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

Systemtic Name: 6-hexanoyl-2-(3-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-hexanoyl-2-(m-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(3-methylphenyl)-6-(1-oxohexyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-hexanoyl-2-(3-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-caproyl-2-(m-tolyl)-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)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-4-5-9-18(24)23-11-10-17-16(13-23)20(25)22-19(21-17)15-8-6-7-14(2)12-15/h6-8,12H,3-5,9-11,13H2,1-2H3,(H,21,22,25)