N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-N-o-anisyl-1H-quinoline-2-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O3/c1-23-17-9-5-2-6-12(17)11-19-18(22)15-10-16(21)13-7-3-4-8-14(13)20-15/h2-10H,11H2,1H3,(H,19,22)(H,20,21)