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

Systemtic Name: 2-(2-chlorophenyl)-N,N-dipentyl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N,N-dipentyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N,N-dipentyl-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N,N-dipentylquinoline-4-carboxamide Traditional Name: N,N-diamyl-2-(2-chlorophenyl)cinchoninamide Formula: C26H31ClN2O MolecularWeight: 422.99014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H31ClN2O/c1-3-5-11-17-29(18-12-6-4-2)26(30)22-19-25(21-14-7-9-15-23(21)27)28-24-16-10-8-13-20(22)24/h7-10,13-16,19H,3-6,11-12,17-18H2,1-2H3