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

Systemtic Name: 2-[(3-methylphenyl)methyl]-6-octanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(m-tolylmethyl)-6-octanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(3-methylphenyl)methyl]-6-(1-oxooctyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(3-methylphenyl)methyl]-6-octanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-caprylyl-2-(3-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(=C3)C

Isomeric SMILES

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

InChI

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