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

Systemtic Name: 6-ethanoyl-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C

InChI

InChI=1S/C16H17N3O2/c1-10-3-5-12(6-4-10)15-17-14-7-8-19(11(2)20)9-13(14)16(21)18-15/h3-6H,7-9H2,1-2H3,(H,17,18,21)