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

Systemtic Name: 6-(2,4-dimethoxyphenyl)carbonyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2,4-dimethoxybenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2,4-dimethoxyphenyl)-oxomethyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2,4-dimethoxybenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2,4-dimethoxybenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N3O4/c1-28-15-8-9-16(19(12-15)29-2)22(27)25-11-10-18-17(13-25)21(26)24-20(23-18)14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,23,24,26)