3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(4-methylthiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-(4-methyl-2-thiazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(4-methylthiazol-2-yl)-2-phenyl-cinchoninamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C21H17N3OS/c1-13-12-26-21(22-13)24-20(25)18-14(2)19(15-8-4-3-5-9-15)23-17-11-7-6-10-16(17)18/h3-12H,1-2H3,(H,22,24,25)