2-phenyl-1-quinolin-6-yl-butan-1-one

Systemtic Name: 2-phenyl-1-quinolin-6-yl-butan-1-one Openeye Name: 2-phenyl-1-(6-quinolyl)butan-1-one CAS Name: 2-phenyl-1-(6-quinolinyl)-1-butanone IUPAC Name: 2-phenyl-1-quinolin-6-ylbutan-1-one Traditional Name: 2-phenyl-1-(6-quinolyl)butan-1-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C19H17NO/c1-2-17(14-7-4-3-5-8-14)19(21)16-10-11-18-15(13-16)9-6-12-20-18/h3-13,17H,2H2,1H3