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

Systemtic Name: 11-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-oxomethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN1CCC(=CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C19H18N4O2/c1-22-11-8-13(9-12-22)19(25)23-16-7-3-2-5-14(16)18(24)21-15-6-4-10-20-17(15)23/h2-8,10H,9,11-12H2,1H3,(H,21,24)