3-azanyl-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-5-[2-(o-tolyl)-2-oxo-ethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-5-[2-(2-methylphenyl)-2-oxoethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-5-[2-(2-methylphenyl)-2-oxoethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-[2-keto-2-(o-tolyl)ethyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3N(CC(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3N(CC(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-9-5-6-12-19(17)23(28)16-27-22-14-8-7-13-21(22)26(15-20(25)24(27)29)18-10-3-2-4-11-18/h2-14,20H,15-16,25H2,1H3