11-pyridin-4-ylcarbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-pyridin-4-ylcarbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(pyridine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[oxo(pyridin-4-yl)methyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(pyridine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-isonicotinoyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)C4=CC=NC=C4)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)C4=CC=NC=C4)N=CC=C3

InChI

InChI=1S/C18H12N4O2/c23-17-13-4-1-2-6-15(13)22(16-14(21-17)5-3-9-20-16)18(24)12-7-10-19-11-8-12/h1-11H,(H,21,23)