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

Systemtic Name: 6-heptanoyl-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-heptanoyl-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(4-methylphenyl)-6-(1-oxoheptyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-heptanoyl-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-enanthyl-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-3-4-5-6-7-19(25)24-13-12-18-17(14-24)21(26)23-20(22-18)16-10-8-15(2)9-11-16/h8-11H,3-7,12-14H2,1-2H3,(H,22,23,26)