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

Systemtic Name: 6-(4-methylphenyl)carbonyl-2-piperidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(4-methylbenzoyl)-2-(1-piperidyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(4-methylphenyl)-oxomethyl]-2-(1-piperidinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(4-methylbenzoyl)-2-piperidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-piperidino-6-p-toluoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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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)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)N4CCCCC4

InChI

InChI=1S/C20H24N4O2/c1-14-5-7-15(8-6-14)19(26)24-12-9-17-16(13-24)18(25)22-20(21-17)23-10-3-2-4-11-23/h5-8H,2-4,9-13H2,1H3,(H,21,22,25)