2-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]-6-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 2-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]-6-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 2-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]-6-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 2-[3-[(2S)-2-methyl-1-pyrrolidinyl]propoxy]-6-(3-pyridazinyl)-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 2-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]-6-pyridazin-3-yl-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 2-[3-[(2S)-2-methylpyrrolidino]propoxy]-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:

CC1CCCN1CCCOC2=NC3=C(CN(CC3)C4=NN=CC=C4)C=C2

Isomeric SMILES

C[C@H]1CCCN1CCCOC2=NC3=C(CN(CC3)C4=NN=CC=C4)C=C2

InChI

InChI=1S/C20H27N5O/c1-16-5-3-11-24(16)12-4-14-26-20-8-7-17-15-25(13-9-18(17)22-20)19-6-2-10-21-23-19/h2,6-8,10,16H,3-5,9,11-15H2,1H3/t16-/m0/s1