2-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylcyclopropyl)carbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylcyclopropyl)carbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylcyclopropanecarbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-[oxo-(2-phenylcyclopropyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylcyclopropanecarbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-phenylcyclopropanecarbonyl)-2-veratryl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CC4C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CC4C5=CC=CC=C5)OC

InChI

InChI=1S/C26H27N3O4/c1-32-22-9-8-16(12-23(22)33-2)13-24-27-21-10-11-29(15-20(21)25(30)28-24)26(31)19-14-18(19)17-6-4-3-5-7-17/h3-9,12,18-19H,10-11,13-15H2,1-2H3,(H,27,28,30)