N-[1-(2-ethoxyethyl)azepan-4-yl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-[1-(2-ethoxyethyl)azepan-4-yl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-[1-(2-ethoxyethyl)azepan-4-yl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-[1-(2-ethoxyethyl)-4-azepanyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-[1-(2-ethoxyethyl)azepan-4-yl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-[1-(2-ethoxyethyl)azepan-4-yl]-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCCC(CC1)NC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCOCCN1CCCC(CC1)NC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C23H29N5O3/c1-2-31-16-15-27-13-6-7-17(11-14-27)25-23(30)28-20-10-4-3-8-18(20)22(29)26-19-9-5-12-24-21(19)28/h3-5,8-10,12,17H,2,6-7,11,13-16H2,1H3,(H,25,30)(H,26,29)