N-(5-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-6,8-dimethyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6,8-dimethyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(2-thienyl)cinchoninamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CS4

InChI

InChI=1S/C23H19ClN2OS/c1-13-9-15(3)22-17(10-13)18(12-20(25-22)21-5-4-8-28-21)23(27)26-19-11-16(24)7-6-14(19)2/h4-12H,1-3H3,(H,26,27)