N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H19N3O4/c1-24-15-8-7-11(9-16(15)25-2)19-17(22)10-14-18(23)21-13-6-4-3-5-12(13)20-14/h3-9,14,20H,10H2,1-2H3,(H,19,22)(H,21,23)