2-[4-(3-chlorophenyl)piperazin-1-yl]-6-pyridin-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-pyridin-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-(2-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-6-(2-pyridinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-pyridin-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-6-(2-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H23ClN6O MolecularWeight: 422.91062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC(=NC2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1CN(CC2=C1NC(=NC2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C22H23ClN6O/c23-16-4-3-5-17(14-16)27-10-12-28(13-11-27)22-25-19-7-9-29(15-18(19)21(30)26-22)20-6-1-2-8-24-20/h1-6,8,14H,7,9-13,15H2,(H,25,26,30)