CHEBI:105712 - 4-[1,3-dioxo-3-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)amino]propyl]-1-piperazinecarboxylic acid ethyl ester

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 4-[1,3-dioxo-3-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)amino]propyl]-1-piperazinecarboxylic acid ethyl ester ChEBI ID CHEBI:105712 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H29N5O5 Net Charge 0 Average Mass 455.508 Monoisotopic Mass 455.21687 InChI InChI=1S/C23H29N5O5/c1-2-33-23(32)27-12-10-26(11-13-27)21(30)15-20(29)24-16-7-8-18-17(14-16)22(31)28-9-5-3-4-6-19(28)25-18/h7-8,14H,2-6,9-13,15H2,1H3,(H,24,29) InChIKey RUFQRRFSBBTJGT-UHFFFAOYSA-N SMILES CCOC(=O)N1CCN(CC1)C(=O)CC(=O)NC2=CC3=C(C=C2)N=C4CCCCCN4C3=O ChEBI Ontology Outgoing 4-[1,3-dioxo-3-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)amino]propyl]-1-piperazinecarboxylic acid ethyl ester (CHEBI:105712) is a quinazolines (CHEBI:38530) Manual Xref Database LSM-17074 LINCS View more database links