N-[(4-chlorophenyl)methyl]-4-oxidanylidene-8-(1-sulfanylethyl)-6H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-8-(1-sulfanylethyl)-6H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-8-(1-sulfanylethyl)-6H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(1-mercaptoethyl)-4-oxo-6H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-8-(1-sulfanylethyl)-6H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-8-(1-mercaptoethyl)-6H-quinoline-3-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC=C2C1=NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)S

Isomeric SMILES

CC(C1=CCC=C2C1=NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)S

InChI

InChI=1S/C19H17ClN2O2S/c1-11(25)14-3-2-4-15-17(14)21-10-16(18(15)23)19(24)22-9-12-5-7-13(20)8-6-12/h3-8,10-11,25H,2,9H2,1H3,(H,22,24)