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

Systemtic Name: 2-[(2-methylphenyl)methyl]-6-octanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-octanoyl-2-(o-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(2-methylphenyl)methyl]-6-(1-oxooctyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methylphenyl)methyl]-6-octanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-caprylyl-2-(2-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3C

InChI

InChI=1S/C23H31N3O2/c1-3-4-5-6-7-12-22(27)26-14-13-20-19(16-26)23(28)25-21(24-20)15-18-11-9-8-10-17(18)2/h8-11H,3-7,12-16H2,1-2H3,(H,24,25,28)