11-pyridin-4-ylcarbonyl-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-pyridin-4-ylcarbonyl-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[oxo(pyridin-4-yl)methyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-isonicotinoyl-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=NC=C4

InChI

InChI=1S/C19H13N3O2/c23-18-14-5-1-3-7-16(14)22(17-8-4-2-6-15(17)21-18)19(24)13-9-11-20-12-10-13/h1-12H,(H,21,23)