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

Systemtic Name: 2-methyl-6-(4-methylphenyl)carbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-(4-methylbenzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[(4-methylphenyl)-oxomethyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-(4-methylbenzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-p-toluoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C

InChI

InChI=1S/C16H17N3O2/c1-10-3-5-12(6-4-10)16(21)19-8-7-14-13(9-19)15(20)18-11(2)17-14/h3-6H,7-9H2,1-2H3,(H,17,18,20)