4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-quinolin-3-yl-butan-1-one

Systemtic Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-quinolin-3-yl-butan-1-one Openeye Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(3-quinolyl)butan-1-one CAS Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(3-quinolinyl)-1-butanone IUPAC Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-quinolin-3-ylbutan-1-one Traditional Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(3-quinolyl)butan-1-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H24N2O/c27-24(22-17-21-9-4-5-10-23(21)25-18-22)11-6-14-26-15-12-20(13-16-26)19-7-2-1-3-8-19/h1-5,7-10,12,17-18H,6,11,13-16H2