N-[(4-chlorophenyl)methyl]-6-(2-hydroxyethyloxymethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(2-hydroxyethyloxymethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(2-hydroxyethoxymethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(2-hydroxyethoxymethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(2-hydroxyethoxymethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(2-hydroxyethoxymethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)COCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)COCCO)Cl

InChI

InChI=1S/C20H19ClN2O4/c21-15-4-1-13(2-5-15)10-23-20(26)17-11-22-18-6-3-14(12-27-8-7-24)9-16(18)19(17)25/h1-6,9,11,24H,7-8,10,12H2,(H,22,25)(H,23,26)