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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC=CS4

InChI

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