2-(3-methoxyphenyl)-6-methyl-N-pentyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-6-methyl-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-6-methyl-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-6-methyl-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-6-methyl-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(3-methoxyphenyl)-6-methyl-cinchoninamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-4-5-6-12-24-23(26)20-15-22(17-8-7-9-18(14-17)27-3)25-21-11-10-16(2)13-19(20)21/h7-11,13-15H,4-6,12H2,1-3H3,(H,24,26)