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

Systemtic Name: 2-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]cinchoninamide Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)C

InChI

InChI=1S/C27H21N3OS/c1-17-10-12-19(13-11-17)25-16-32-27(29-25)30-26(31)22-15-24(20-7-5-6-18(2)14-20)28-23-9-4-3-8-21(22)23/h3-16H,1-2H3,(H,29,30,31)