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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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