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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-6-nonanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyphenyl)methyl]-6-nonanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyphenyl)methyl]-6-(1-oxononyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyphenyl)methyl]-6-nonanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-o-anisyl-6-pelargonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-3-4-5-6-7-8-13-23(28)27-15-14-20-19(17-27)24(29)26-22(25-20)16-18-11-9-10-12-21(18)30-2/h9-12H,3-8,13-17H2,1-2H3,(H,25,26,29)