11-(3-methylpyridin-4-yl)carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(3-methylpyridin-4-yl)carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-methylpyridine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[(3-methyl-4-pyridinyl)-oxomethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(3-methylpyridine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-methylisonicotinoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CC1=C(C=CN=C1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C19H14N4O2/c1-12-11-20-10-8-13(12)19(25)23-16-7-3-2-5-14(16)18(24)22-15-6-4-9-21-17(15)23/h2-11H,1H3,(H,22,24)