2-(4-chlorophenyl)-3-methyl-N,N-dipentyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N,N-dipentyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N,N-dipentyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N,N-dipentyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N,N-dipentylquinoline-4-carboxamide Traditional Name: N,N-diamyl-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C27H33ClN2O MolecularWeight: 437.01672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN2O/c1-4-6-10-18-30(19-11-7-5-2)27(31)25-20(3)26(21-14-16-22(28)17-15-21)29-24-13-9-8-12-23(24)25/h8-9,12-17H,4-7,10-11,18-19H2,1-3H3