11-(3-methylpyridin-4-yl)carbonyl-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(3-methylpyridin-4-yl)carbonyl-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-methylpyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[(3-methyl-4-pyridinyl)-oxomethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(3-methylpyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-methylisonicotinoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2/c1-13-12-21-11-10-14(13)20(25)23-17-8-4-2-6-15(17)19(24)22-16-7-3-5-9-18(16)23/h2-12H,1H3,(H,22,24)