2-(3-methylphenyl)-N-[1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-[1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)propyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[1-(4-propan-2-ylphenyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(1-p-cumenylpropyl)cinchoninamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O/c1-5-26(22-15-13-21(14-16-22)19(2)3)31-29(32)25-18-28(23-10-8-9-20(4)17-23)30-27-12-7-6-11-24(25)27/h6-19,26H,5H2,1-4H3,(H,31,32)