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

Systemtic Name: 3-(7,8-dimethoxy-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(7,8-dimethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(7,8-dimethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(7,8-dimethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(2-keto-7,8-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=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC(=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC(=CC=C3)C(=O)N)OC

InChI

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