N-(3,4-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C18H18N2O4/c1-23-15-7-5-13(10-16(15)24-2)19-18(22)12-3-6-14-11(9-12)4-8-17(21)20-14/h3,5-7,9-10H,4,8H2,1-2H3,(H,19,22)(H,20,21)