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

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(4-methoxybenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(4-methoxybenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-p-anisoyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-27-16-9-7-15(8-10-16)21(26)24-12-11-18-17(13-24)20(25)23-19(22-18)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,22,23,25)