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

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(4-methoxybenzoyl)-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(4-methoxyphenyl)methyl]-6-[(4-methoxyphenyl)-oxomethyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(4-methoxybenzoyl)-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-p-anisoyl-2-p-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O4/c1-29-17-7-3-15(4-8-17)13-21-24-20-11-12-26(14-19(20)22(27)25-21)23(28)16-5-9-18(30-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,24,25,27)