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

Systemtic Name: 6-heptanoyl-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-heptanoyl-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(3-methoxyphenyl)methyl]-6-(1-oxoheptyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-heptanoyl-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-enanthyl-2-m-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-3-4-5-6-10-21(26)25-12-11-19-18(15-25)22(27)24-20(23-19)14-16-8-7-9-17(13-16)28-2/h7-9,13H,3-6,10-12,14-15H2,1-2H3,(H,23,24,27)