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

Systemtic Name: 6-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-1-piperazinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperazino)pyrido[4,3-d]pyrimidin-5-one Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H24N6O/c1-26-10-12-28(13-11-26)22-24-15-18-20(25-22)7-9-27(21(18)29)8-6-16-14-23-19-5-3-2-4-17(16)19/h2-5,7,9,14-15,23H,6,8,10-13H2,1H3