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

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

Systemtic Name:11-(2-methylpyridin-4-yl)carbonyl-5H-benzo[b][1,4]benzodiazepin-6-one
Openeye Name:11-(2-methylpyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one
CAS Name:11-[(2-methyl-4-pyridinyl)-oxomethyl]-5H-benzo[b][1,4]benzodiazepin-6-one
IUPAC Name:11-(2-methylpyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one
Traditional Name:11-(2-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=NC=CC(=C1)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42


Isomeric SMILES

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


InChI

InChI=1S/C20H15N3O2/c1-13-12-14(10-11-21-13)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)


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