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

Systemtic Name: 2-(4-methylphenyl)-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-pentanoyl-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(4-methylphenyl)-6-(1-oxopentyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methylphenyl)-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(p-tolyl)-6-valeryl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N3O2/c1-3-4-5-17(23)22-11-10-16-15(12-22)19(24)21-18(20-16)14-8-6-13(2)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H,20,21,24)