3-azanyl-7-methyl-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-1-pyridin-2-ylcarbonyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-7-methyl-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-1-pyridin-2-ylcarbonyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-7-methyl-5-[2-(o-tolyl)-2-oxo-ethyl]-1-(pyridine-2-carbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-7-methyl-5-[2-(2-methylphenyl)-2-oxoethyl]-1-[oxo(2-pyridinyl)methyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-7-methyl-5-[2-(2-methylphenyl)-2-oxoethyl]-1-(pyridine-2-carbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-[2-keto-2-(o-tolyl)ethyl]-7-methyl-1-picolinoyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=CC=C3C)N)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=CC=C3C)N)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H24N4O3/c1-16-10-11-21-22(13-16)29(15-23(30)18-8-4-3-7-17(18)2)24(31)19(26)14-28(21)25(32)20-9-5-6-12-27-20/h3-13,19H,14-15,26H2,1-2H3