2-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(5-methyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)cinchoninamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N3O2S/c1-13-12-22-21(27-13)24-20(25)17-11-19(14-7-9-15(26-2)10-8-14)23-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,22,24,25)