2-[(3-methoxyphenyl)methyl]-6-(2-phenylbutanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-6-(2-phenylbutanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-6-(2-phenylbutanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(3-methoxyphenyl)methyl]-6-(1-oxo-2-phenylbutyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-6-(2-phenylbutanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-m-anisyl-6-(2-phenylbutanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-3-20(18-9-5-4-6-10-18)25(30)28-13-12-22-21(16-28)24(29)27-23(26-22)15-17-8-7-11-19(14-17)31-2/h4-11,14,20H,3,12-13,15-16H2,1-2H3,(H,26,27,29)