2-pyridin-3-yl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 2-pyridin-3-yl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2-(3-pyridyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2-(3-pyridinyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 2-pyridin-3-yl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2-(3-pyridyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC(=N3)C4=CN=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC(=N3)C4=CN=CC=C4)C(=O)N2

InChI

InChI=1S/C17H12N4O/c22-17-12-7-8-13(11-4-3-9-18-10-11)19-16(12)20-14-5-1-2-6-15(14)21-17/h1-10H,(H,19,20)(H,21,22)