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

Systemtic Name: 6-[2-(1-methylindol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-[2-(1-methylindol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-[2-(1-methyl-3-indolyl)ethyl]-2-(4-methyl-1-piperazinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-[2-(1-methylindol-3-yl)ethyl]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-[2-(1-methylindol-3-yl)ethyl]-2-(4-methylpiperazino)pyrido[4,3-d]pyrimidin-5-one Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CCC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CCC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C23H26N6O/c1-26-11-13-29(14-12-26)23-24-15-19-20(25-23)8-10-28(22(19)30)9-7-17-16-27(2)21-6-4-3-5-18(17)21/h3-6,8,10,15-16H,7,9,11-14H2,1-2H3