2-phenyl-4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phthalazin-1-one

Systemtic Name: 2-phenyl-4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phthalazin-1-one Openeye Name: 2-phenyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]phthalazin-1-one CAS Name: 4-[oxo-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-phenyl-1-phthalazinone IUPAC Name: 2-phenyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]phthalazin-1-one Traditional Name: 2-phenyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]phthalazin-1-one Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H27N3O5/c1-35-21-17-24(36-2)26(25(18-21)37-3)19-13-15-31(16-14-19)29(34)27-22-11-7-8-12-23(22)28(33)32(30-27)20-9-5-4-6-10-20/h4-13,17-18H,14-16H2,1-3H3