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

Systemtic Name: 4-oxidanylidene-N-[[4-(1-phenoxyethoxymethyl)phenyl]methyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[[4-(1-phenoxyethoxymethyl)phenyl]methyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[[4-(1-phenoxyethoxymethyl)phenyl]methyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[[4-(1-phenoxyethoxymethyl)phenyl]methyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[4-(1-phenoxyethoxymethyl)benzyl]-1H-quinoline-3-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC1=CC=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C3C2=O)OC4=CC=CC=C4

Isomeric SMILES

CC(OCC1=CC=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C3C2=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-18(32-21-7-3-2-4-8-21)31-17-20-13-11-19(12-14-20)15-28-26(30)23-16-27-24-10-6-5-9-22(24)25(23)29/h2-14,16,18H,15,17H2,1H3,(H,27,29)(H,28,30)