N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-[(E)-3-oxidanylprop-1-enyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-[(E)-3-oxidanylprop-1-enyl]-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[(E)-3-hydroxyprop-1-enyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[(E)-3-hydroxyprop-1-enyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[(E)-3-hydroxyprop-1-enyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[(E)-3-hydroxyprop-1-enyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c21-15-6-3-14(4-7-15)11-23-20(26)17-12-22-18-8-5-13(2-1-9-24)10-16(18)19(17)25/h1-8,10,12,24H,9,11H2,(H,22,25)(H,23,26)/b2-1+