N,N-dipentyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N,N-dipentyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N,N-dipentyl-2-phenyl-quinoline-4-carboxamide CAS Name: N,N-dipentyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N,N-dipentyl-2-phenylquinoline-4-carboxamide Traditional Name: N,N-diamyl-2-phenyl-cinchoninamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O/c1-3-5-12-18-28(19-13-6-4-2)26(29)23-20-25(21-14-8-7-9-15-21)27-24-17-11-10-16-22(23)24/h7-11,14-17,20H,3-6,12-13,18-19H2,1-2H3