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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methylthiazol-2-yl)cinchoninamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-13-12-28-22(23-13)25-21(26)19-14(2)20(15-8-10-16(27-3)11-9-15)24-18-7-5-4-6-17(18)19/h4-12H,1-3H3,(H,23,25,26)