N-(3-chloranyl-2-methyl-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C22H17ClN2OS/c1-13-10-11-21(27-13)20-12-16(15-6-3-4-8-19(15)24-20)22(26)25-18-9-5-7-17(23)14(18)2/h3-12H,1-2H3,(H,25,26)