N-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-m-anisyl-1H-quinoline-4-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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