3-methyl-N,N-dipentyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N,N-dipentyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N,N-dipentyl-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N,N-dipentyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N,N-dipentyl-2-phenylquinoline-4-carboxamide Traditional Name: N,N-diamyl-3-methyl-2-phenyl-cinchoninamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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