1-phenyl-5-quinolin-2-yl-pentan-3-one

Systemtic Name: 1-phenyl-5-quinolin-2-yl-pentan-3-one Openeye Name: 1-phenyl-5-(2-quinolyl)pentan-3-one CAS Name: 1-phenyl-5-(2-quinolinyl)-3-pentanone IUPAC Name: 1-phenyl-5-quinolin-2-ylpentan-3-one Traditional Name: 1-phenyl-5-(2-quinolyl)pentan-3-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19NO/c22-19(14-10-16-6-2-1-3-7-16)15-13-18-12-11-17-8-4-5-9-20(17)21-18/h1-9,11-12H,10,13-15H2