6-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 6-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methyl-1-piperazinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methylpiperazino)pyrido[4,3-d]pyrimidin-5-one Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CCC4=CN=CN4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CCC4=CN=CN4

InChI

InChI=1S/C17H21N7O/c1-22-6-8-24(9-7-22)17-19-11-14-15(21-17)3-5-23(16(14)25)4-2-13-10-18-12-20-13/h3,5,10-12H,2,4,6-9H2,1H3,(H,18,20)