3-methyl-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-prop-2-enyl-butanediamide

Systemtic Name: 3-methyl-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-prop-2-enyl-butanediamide Openeye Name: 2-allyl-3-methyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanediamide CAS Name: 3-methyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-prop-2-enylbutanediamide IUPAC Name: 3-methyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-prop-2-enylbutanediamide Traditional Name: 2-allyl-N'-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-methyl-succinamide Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)C(=O)N)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C

Isomeric SMILES

CC(C(CC=C)C(=O)N)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N4O3/c1-4-10-17(21(25)29)15(2)23(30)27-22-24(31)28(3)19-14-9-8-13-18(19)20(26-22)16-11-6-5-7-12-16/h4-9,11-15,17,22H,1,10H2,2-3H3,(H2,25,29)(H,27,30)