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

Systemtic Name: 6-hexanoyl-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-hexanoyl-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyphenyl)methyl]-6-(1-oxohexyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-hexanoyl-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-caproyl-2-o-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-3-4-5-10-20(25)24-12-11-17-16(14-24)21(26)23-19(22-17)13-15-8-6-7-9-18(15)27-2/h6-9H,3-5,10-14H2,1-2H3,(H,22,23,26)