N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide

Systemtic Name: N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide Openeye Name: N-(4-amino-1-carbamoyl-butyl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide CAS Name: N-(1,5-diamino-1-oxopentan-2-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide IUPAC Name: N-(1,5-diamino-1-oxopentan-2-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide Traditional Name: N-(4-amino-1-carbamoyl-butyl)-6-keto-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3NC2=O)C(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3NC2=O)C(=O)NC(CCCN)C(=O)N

InChI

InChI=1S/C20H22N4O3/c21-11-5-10-16(18(22)25)24-20(27)17-12-6-1-2-7-13(12)19(26)23-15-9-4-3-8-14(15)17/h1-4,6-9,16-17H,5,10-11,21H2,(H2,22,25)(H,23,26)(H,24,27)