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

Systemtic Name: 6-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[(4-methylthiazol-2-yl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[(4-methyl-2-thiazolyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: 6-methyl-N-[(4-methylthiazol-2-yl)methyl]-2-phenyl-cinchoninamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=NC(=CS3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=NC(=CS3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-14-8-9-19-17(10-14)18(11-20(25-19)16-6-4-3-5-7-16)22(26)23-12-21-24-15(2)13-27-21/h3-11,13H,12H2,1-2H3,(H,23,26)