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

Systemtic Name: 6-pentanoyl-2-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-benzyl-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(1-oxopentyl)-2-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-benzyl-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-benzyl-6-valeryl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-2-3-9-18(23)22-11-10-16-15(13-22)19(24)21-17(20-16)12-14-7-5-4-6-8-14/h4-8H,2-3,9-13H2,1H3,(H,20,21,24)