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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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