8-methoxy-N-(2-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-N-(2-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(2-methoxyphenyl)-1H-quinoline-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

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