2-(3-piperidin-1-ylpropoxy)-6-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 2-(3-piperidin-1-ylpropoxy)-6-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 2-[3-(1-piperidyl)propoxy]-6-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 2-[3-(1-piperidinyl)propoxy]-6-(3-pyridazinyl)-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 2-(3-piperidin-1-ylpropoxy)-6-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 2-(3-piperidinopropoxy)-6-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=NC3=C(CN(CC3)C4=NN=CC=C4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=NC3=C(CN(CC3)C4=NN=CC=C4)C=C2

InChI

InChI=1S/C20H27N5O/c1-2-11-24(12-3-1)13-5-15-26-20-8-7-17-16-25(14-9-18(17)22-20)19-6-4-10-21-23-19/h4,6-8,10H,1-3,5,9,11-16H2