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

Systemtic Name: 2-(3-methylphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(4-p-cumenylthiazol-2-yl)cinchoninamide Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C29H25N3OS/c1-18(2)20-11-13-21(14-12-20)27-17-34-29(31-27)32-28(33)24-16-26(22-8-6-7-19(3)15-22)30-25-10-5-4-9-23(24)25/h4-18H,1-3H3,(H,31,32,33)