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

Systemtic Name: 11-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)carbonyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-oxomethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CN1CCC(=CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C20H19N3O2/c1-22-12-10-14(11-13-22)20(25)23-17-8-4-2-6-15(17)19(24)21-16-7-3-5-9-18(16)23/h2-10H,11-13H2,1H3,(H,21,24)