8-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-p-anisyl-1H-quinoline-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C19H18N2O4/c1-24-13-8-6-12(7-9-13)10-21-19(23)15-11-20-17-14(18(15)22)4-3-5-16(17)25-2/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,23)