N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(m-tolyl)cinchoninamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C

InChI

InChI=1S/C22H19N3OS/c1-13-7-6-8-16(11-13)20-12-18(17-9-4-5-10-19(17)24-20)21(26)25-22-23-14(2)15(3)27-22/h4-12H,1-3H3,(H,23,25,26)