2-(3-methylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)quinoline-4-carboxamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(m-tolyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H26N2O/c1-17(2)21-13-8-10-19(4)26(21)29-27(30)23-16-25(20-11-7-9-18(3)15-20)28-24-14-6-5-12-22(23)24/h5-17H,1-4H3,(H,29,30)