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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

CCN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC=C3)C(=O)N

InChI

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