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

Systemtic Name: 2-oxidanylidene-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-quinoline-4-carboxamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-quinoline-4-carboxamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-keto-1H-quinoline-4-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3/c28-24-14-22(21-11-4-5-12-23(21)27-24)25(29)26-15-19-9-6-10-20(13-19)17-30-16-18-7-2-1-3-8-18/h1-14H,15-17H2,(H,26,29)(H,27,28)