3-[7,8-dimethoxy-2-oxidanylidene-1-(phenylmethyl)-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[7,8-dimethoxy-2-oxidanylidene-1-(phenylmethyl)-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-(1-benzyl-7,8-dimethoxy-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-[7,8-dimethoxy-2-oxo-1-(phenylmethyl)-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-(1-benzyl-7,8-dimethoxy-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(1-benzyl-2-keto-7,8-dimethoxy-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NCC(=O)N2CC3=CC=CC=C3)C4=CC(=CC=C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NCC(=O)N2CC3=CC=CC=C3)C4=CC(=CC=C4)C(=O)N)OC

InChI

InChI=1S/C25H23N3O4/c1-31-21-12-19-20(13-22(21)32-2)28(15-16-7-4-3-5-8-16)23(29)14-27-24(19)17-9-6-10-18(11-17)25(26)30/h3-13H,14-15H2,1-2H3,(H2,26,30)