1-(4-methoxyphenyl)-6-pentyl-2-phenyl-quinolin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-6-pentyl-2-phenyl-quinolin-4-one Openeye Name: 1-(4-methoxyphenyl)-6-pentyl-2-phenyl-quinolin-4-one CAS Name: 1-(4-methoxyphenyl)-6-pentyl-2-phenyl-4-quinolinone IUPAC Name: 1-(4-methoxyphenyl)-6-pentyl-2-phenylquinolin-4-one Traditional Name: 6-amyl-1-(4-methoxyphenyl)-2-phenyl-4-quinolone Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N(C(=CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)N(C(=CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27NO2/c1-3-4-6-9-20-12-17-25-24(18-20)27(29)19-26(21-10-7-5-8-11-21)28(25)22-13-15-23(30-2)16-14-22/h5,7-8,10-19H,3-4,6,9H2,1-2H3