2-(3-methylphenyl)-N,N-dipentyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N,N-dipentyl-quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N,N-dipentyl-quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N,N-dipentyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N,N-dipentylquinoline-4-carboxamide Traditional Name: N,N-diamyl-2-(m-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=C3)C

Isomeric SMILES

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

InChI

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