2-(4-chlorophenyl)-N-decyl-3-methyl-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C27H33ClN2O/c1-3-4-5-6-7-8-9-12-19-29-27(31)25-20(2)26(21-15-17-22(28)18-16-21)30-24-14-11-10-13-23(24)25/h10-11,13-18H,3-9,12,19H2,1-2H3,(H,29,31)