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

Systemtic Name: 6-(2,6-dimethoxyphenyl)carbonyl-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2,6-dimethoxybenzoyl)-2-(p-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2,6-dimethoxyphenyl)-oxomethyl]-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2,6-dimethoxybenzoyl)-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2,6-dimethoxybenzoyl)-2-(4-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C24H25N3O4/c1-15-7-9-16(10-8-15)13-21-25-18-11-12-27(14-17(18)23(28)26-21)24(29)22-19(30-2)5-4-6-20(22)31-3/h4-10H,11-14H2,1-3H3,(H,25,26,28)