N-(3-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-6,8-dimethyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-6,8-dimethyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(3-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=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C(=CC=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C(=CC=C4)Cl)C)C

InChI

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