N,N-dihexyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N,N-dihexyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N,N-dihexyl-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N,N-dihexyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N,N-dihexyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N,N-dihexyl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C30H40N2O/c1-5-7-9-13-21-32(22-14-10-8-6-2)30(33)28-24(4)29(25-19-17-23(3)18-20-25)31-27-16-12-11-15-26(27)28/h11-12,15-20H,5-10,13-14,21-22H2,1-4H3