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

Systemtic Name: 6-hexanoyl-2-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-benzyl-6-hexanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(1-oxohexyl)-2-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-benzyl-6-hexanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-benzyl-6-caproyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-2-3-5-10-19(24)23-12-11-17-16(14-23)20(25)22-18(21-17)13-15-8-6-4-7-9-15/h4,6-9H,2-3,5,10-14H2,1H3,(H,21,22,25)