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

Systemtic Name: 3-azanyl-4-methyl-1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-4-methyl-1-[2-(o-tolyl)-2-oxo-ethyl]-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-4-methyl-1-[2-(2-methylphenyl)-2-oxoethyl]-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-4-methyl-1-[2-(2-methylphenyl)-2-oxoethyl]-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[2-keto-2-(o-tolyl)ethyl]-4-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(N(C(C2=O)N)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(N(C(C2=O)N)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-17-10-6-7-13-19(17)22(29)16-28-21-15-9-8-14-20(21)23(18-11-4-3-5-12-18)27(2)24(26)25(28)30/h3-15,23-24H,16,26H2,1-2H3