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

Systemtic Name: 3-(6,8-dimethoxy-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(6,8-dimethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(6,8-dimethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(6,8-dimethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(2-keto-6,8-dimethoxy-1,3-dihydro-1,4-benzodiazepin-5-yl)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=O)CN=C2C3=CC(=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=O)CN=C2C3=CC(=CC=C3)C(=O)N)OC

InChI

InChI=1S/C18H17N3O4/c1-24-12-7-13-16(14(8-12)25-2)17(20-9-15(22)21-13)10-4-3-5-11(6-10)18(19)23/h3-8H,9H2,1-2H3,(H2,19,23)(H,21,22)