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

Systemtic Name: 6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methyl-1-piperazinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylpiperazino)pyrido[4,3-d]pyrimidin-5-one Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C23H26N6O2/c1-27-9-11-29(12-10-27)23-25-15-19-21(26-23)6-8-28(22(19)30)7-5-16-14-24-20-4-3-17(31-2)13-18(16)20/h3-4,6,8,13-15,24H,5,7,9-12H2,1-2H3