[2-(4-methoxyphenyl)quinolin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)quinolin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-4-quinolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-(4-methoxyphenyl)-4-quinolinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-(4-methoxyphenyl)quinolin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)-4-quinolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c1-32-23-13-11-22(12-14-23)27-19-25(24-9-5-6-10-26(24)29-27)28(31)30-17-15-21(16-18-30)20-7-3-2-4-8-20/h2-15,19H,16-18H2,1H3