2-(2-methylphenyl)-N,N-dipentyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N,N-dipentyl-quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N,N-dipentyl-quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N,N-dipentyl-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N,N-dipentylquinoline-4-carboxamide Traditional Name: N,N-diamyl-2-(o-tolyl)cinchoninamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C

InChI

InChI=1S/C27H34N2O/c1-4-6-12-18-29(19-13-7-5-2)27(30)24-20-26(22-15-9-8-14-21(22)3)28-25-17-11-10-16-23(24)25/h8-11,14-17,20H,4-7,12-13,18-19H2,1-3H3