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

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-2-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(4-methoxybenzoyl)-2-(3-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-2-(3-pyridinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(4-methoxybenzoyl)-2-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-p-anisoyl-2-(3-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-27-15-6-4-13(5-7-15)20(26)24-10-8-17-16(12-24)19(25)23-18(22-17)14-3-2-9-21-11-14/h2-7,9,11H,8,10,12H2,1H3,(H,22,23,25)