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

Systemtic Name: 9-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N5O/c28-21-14-20(16-6-9-23-10-7-16)25-22-26(11-3-12-27(21)22)13-8-17-15-24-19-5-2-1-4-18(17)19/h1-2,4-7,9-10,14-15,24H,3,8,11-13H2