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

Systemtic Name: 2-[(3-methylphenyl)methyl]-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(m-tolylmethyl)-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(3-methylphenyl)methyl]-6-(1-oxopentyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(3-methylphenyl)methyl]-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(3-methylbenzyl)-6-valeryl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-4-8-19(24)23-10-9-17-16(13-23)20(25)22-18(21-17)12-15-7-5-6-14(2)11-15/h5-7,11H,3-4,8-10,12-13H2,1-2H3,(H,21,22,25)