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

Systemtic Name: 3-azanyl-7-methyl-1-(3-methylbut-2-enoyl)-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-7-methyl-1-(3-methylbut-2-enoyl)-5-[2-(o-tolyl)-2-oxo-ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-7-methyl-1-(3-methyl-1-oxobut-2-enyl)-5-[2-(2-methylphenyl)-2-oxoethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-7-methyl-1-(3-methylbut-2-enoyl)-5-[2-(2-methylphenyl)-2-oxoethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-[2-keto-2-(o-tolyl)ethyl]-7-methyl-1-(3-methylbut-2-enoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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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)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-15(2)11-23(29)26-13-19(25)24(30)27(21-12-16(3)9-10-20(21)26)14-22(28)18-8-6-5-7-17(18)4/h5-12,19H,13-14,25H2,1-4H3