9-[3-(1H-indol-3-yl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[3-(1H-indol-3-yl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[3-(1H-indol-3-yl)propyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[3-(1H-indol-3-yl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[3-(1H-indol-3-yl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[3-(1H-indol-3-yl)propyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N5O/c29-22-15-21(17-8-10-24-11-9-17)26-23-27(13-4-14-28(22)23)12-3-5-18-16-25-20-7-2-1-6-19(18)20/h1-2,6-11,15-16,25H,3-5,12-14H2