3-(6,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)benzamide

Systemtic Name: 3-(6,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(6,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(6,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(6,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(2-keto-6,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-22-14-8-13(25-2)9-15(26-3)17(14)18(21-10-16(22)23)11-5-4-6-12(7-11)19(20)24/h4-9H,10H2,1-3H3,(H2,20,24)