3-(7,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)-N,N-dimethyl-benzamide

Systemtic Name: 3-(7,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)-N,N-dimethyl-benzamide Openeye Name: 3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)-N,N-dimethyl-benzamide CAS Name: 3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)-N,N-dimethylbenzamide IUPAC Name: 3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)-N,N-dimethylbenzamide Traditional Name: 3-(2-keto-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-5-yl)-N,N-dimethyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC=C3)C(=O)N(C)C

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C21H23N3O4/c1-23(2)21(26)14-8-6-7-13(9-14)20-15-10-17(27-4)18(28-5)11-16(15)24(3)19(25)12-22-20/h6-11H,12H2,1-5H3