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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-1H-quinoline-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C18H16N2O4/c1-23-12-7-8-15(16(10-12)24-2)20-18(22)13-9-11-5-3-4-6-14(11)19-17(13)21/h3-10H,1-2H3,(H,19,21)(H,20,22)