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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-6-octanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyphenyl)methyl]-6-octanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyphenyl)methyl]-6-(1-oxooctyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyphenyl)methyl]-6-octanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-caprylyl-2-o-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O3/c1-3-4-5-6-7-12-22(27)26-14-13-19-18(16-26)23(28)25-21(24-19)15-17-10-8-9-11-20(17)29-2/h8-11H,3-7,12-16H2,1-2H3,(H,24,25,28)