3-methyl-N-octyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-octyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-octyl-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-octyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-octyl-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-octyl-2-phenyl-cinchoninamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)C

InChI

InChI=1S/C25H30N2O/c1-3-4-5-6-7-13-18-26-25(28)23-19(2)24(20-14-9-8-10-15-20)27-22-17-12-11-16-21(22)23/h8-12,14-17H,3-7,13,18H2,1-2H3,(H,26,28)