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

Systemtic Name: 3-(7,8-dimethoxy-1,3-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(7,8-dimethoxy-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(7,8-dimethoxy-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(7,8-dimethoxy-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(2-keto-7,8-dimethoxy-1,3-dimethyl-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC(=C(C=C2C(=N1)C3=CC(=CC=C3)C(=O)N)OC)OC)C

Isomeric SMILES

CC1C(=O)N(C2=CC(=C(C=C2C(=N1)C3=CC(=CC=C3)C(=O)N)OC)OC)C

InChI

InChI=1S/C20H21N3O4/c1-11-20(25)23(2)15-10-17(27-4)16(26-3)9-14(15)18(22-11)12-6-5-7-13(8-12)19(21)24/h5-11H,1-4H3,(H2,21,24)