8-chloranyl-2-(2-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(2-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(o-tolyl)-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-methylphenyl)-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(2-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(o-tolyl)-N-(2-thenyl)cinchoninamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H17ClN2OS/c1-14-6-2-3-8-16(14)20-12-18(17-9-4-10-19(23)21(17)25-20)22(26)24-13-15-7-5-11-27-15/h2-12H,13H2,1H3,(H,24,26)