11-[(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)carbonyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)carbonyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(1,5-dimethyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)-oxomethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(1,5-dimethyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(1,5-dimethyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCN(C1)C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CC1=C(CCN(C1)C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C21H21N3O2/c1-14-13-23(2)12-11-15(14)21(26)24-18-9-5-3-7-16(18)20(25)22-17-8-4-6-10-19(17)24/h3-10H,11-13H2,1-2H3,(H,22,25)