6-[(2-chlorophenyl)methyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 6-[(2-chlorophenyl)methyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-[(2-chlorophenyl)methyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-[(2-chlorophenyl)methyl]-2-(4-methyl-1-piperazinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-[(2-chlorophenyl)methyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-(2-chlorobenzyl)-2-(4-methylpiperazino)pyrido[4,3-d]pyrimidin-5-one Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H20ClN5O/c1-23-8-10-24(11-9-23)19-21-12-15-17(22-19)6-7-25(18(15)26)13-14-4-2-3-5-16(14)20/h2-7,12H,8-11,13H2,1H3