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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-3-4-5-6-7-11-20(26)25-13-12-19-18(15-25)22(27)24-21(23-19)16-9-8-10-17(14-16)28-2/h8-10,14H,3-7,11-13,15H2,1-2H3,(H,23,24,27)