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

Systemtic Name: 6-heptanoyl-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-heptanoyl-2-(p-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(4-methylphenyl)methyl]-6-(1-oxoheptyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-heptanoyl-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-enanthyl-2-(4-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O2/c1-3-4-5-6-7-21(26)25-13-12-19-18(15-25)22(27)24-20(23-19)14-17-10-8-16(2)9-11-17/h8-11H,3-7,12-15H2,1-2H3,(H,23,24,27)