N-(4-dimethylaminophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)-N-(4-dimethylaminophenyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N4O3/c1-22(2)15-10-8-14(9-11-15)21-18(25)12-24-17-7-5-4-6-16(17)20(27)23(3)13-19(24)26/h4-11H,12-13H2,1-3H3,(H,21,25)