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

Systemtic Name: 2-(4-methylphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-thiazol-2-yl-cinchoninamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3OS/c1-13-6-8-14(9-7-13)18-12-16(15-4-2-3-5-17(15)22-18)19(24)23-20-21-10-11-25-20/h2-12H,1H3,(H,21,23,24)