1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(2-thenyl)cinchoninamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H17ClN2O2S/c23-16-9-7-15(8-10-16)14-25-20-6-2-1-5-18(20)19(12-21(25)26)22(27)24-13-17-4-3-11-28-17/h1-12H,13-14H2,(H,24,27)