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

Systemtic Name: 6-[(2-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-[(2-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-[(2-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-[(2-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(4-methylpiperazino)-6-o-anisyl-pyrido[4,3-d]pyrimidin-5-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CC4=CC=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C20H23N5O2/c1-23-9-11-24(12-10-23)20-21-13-16-17(22-20)7-8-25(19(16)26)14-15-5-3-4-6-18(15)27-2/h3-8,13H,9-12,14H2,1-2H3