1-methyl-3-[1-(6-methylpyridin-2-yl)azetidin-3-yl]-4,5-dihydropyrazolo[4,3-h]quinoline

Systemtic Name: 1-methyl-3-[1-(6-methylpyridin-2-yl)azetidin-3-yl]-4,5-dihydropyrazolo[4,3-h]quinoline Openeye Name: 1-methyl-3-[1-(6-methyl-2-pyridyl)azetidin-3-yl]-4,5-dihydropyrazolo[4,3-h]quinoline CAS Name: 1-methyl-3-[1-(6-methyl-2-pyridinyl)-3-azetidinyl]-4,5-dihydropyrazolo[4,3-h]quinoline IUPAC Name: 1-methyl-3-[1-(6-methylpyridin-2-yl)azetidin-3-yl]-4,5-dihydropyrazolo[4,3-h]quinoline Traditional Name: 1-methyl-3-[1-(6-methyl-2-pyridyl)azetidin-3-yl]-4,5-dihydropyrazolo[4,3-h]quinoline Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CC(C2)C3=NN(C4=C3CCC5=C4N=CC=C5)C

Isomeric SMILES

CC1=NC(=CC=C1)N2CC(C2)C3=NN(C4=C3CCC5=C4N=CC=C5)C

InChI

InChI=1S/C20H21N5/c1-13-5-3-7-17(22-13)25-11-15(12-25)18-16-9-8-14-6-4-10-21-19(14)20(16)24(2)23-18/h3-7,10,15H,8-9,11-12H2,1-2H3