1-(4-methoxyphenyl)-3-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]quinoxalin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]quinoxalin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]quinoxalin-2-one CAS Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-2-quinoxalinone IUPAC Name: 1-(4-methoxyphenyl)-3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]quinoxalin-2-one Traditional Name: 3-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c1-35-24-13-11-23(12-14-24)32-27-10-6-5-9-25(27)30-26(29(32)34)15-16-28(33)31-19-17-22(18-20-31)21-7-3-2-4-8-21/h2-14,17H,15-16,18-20H2,1H3