11-(2,6-dimethylpyridin-4-yl)carbonyl-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2,6-dimethylpyridin-4-yl)carbonyl-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(2,6-dimethylpyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[(2,6-dimethyl-4-pyridinyl)-oxomethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2,6-dimethylpyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(2,6-dimethylisonicotinoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC(=N1)C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C21H17N3O2/c1-13-11-15(12-14(2)22-13)21(26)24-18-9-5-3-7-16(18)20(25)23-17-8-4-6-10-19(17)24/h3-12H,1-2H3,(H,23,25)