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

Systemtic Name: 6-[2-(4-methoxyphenyl)ethanoyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[2-(4-methoxyphenyl)acetyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[2-(4-methoxyphenyl)-1-oxoethyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[2-(4-methoxyphenyl)acetyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[2-(4-methoxyphenyl)acetyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O3/c1-11-18-15-7-8-20(10-14(15)17(22)19-11)16(21)9-12-3-5-13(23-2)6-4-12/h3-6H,7-10H2,1-2H3,(H,18,19,22)