2-piperidin-1-yl-7-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2-piperidin-1-yl-7-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-(1-piperidyl)-7-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-(1-piperidinyl)-7-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-piperidin-1-yl-7-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-piperidino-7-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C3=C(N2)CN(CC3)CC4=CC=CN4C5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C3=C(N2)CN(CC3)CC4=CC=CN4C5=CN=CC=C5

InChI

InChI=1S/C22H26N6O/c29-21-19-8-13-26(15-18-7-5-12-28(18)17-6-4-9-23-14-17)16-20(19)24-22(25-21)27-10-2-1-3-11-27/h4-7,9,12,14H,1-3,8,10-11,13,15-16H2,(H,24,25,29)