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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-thiophen-2-yl-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-(2-thienyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-thiophen-2-yl-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-thiophen-2-yl-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6-(2-thienyl)-1H-quinoline-3-carboxamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-15-6-3-13(4-7-15)11-24-21(26)17-12-23-18-8-5-14(10-16(18)20(17)25)19-2-1-9-27-19/h1-10,12H,11H2,(H,23,25)(H,24,26)