4-(3-methoxypyrrolidin-1-yl)-6-(5-methyl-1H-pyrazol-4-yl)quinoline dihydrochloride

Systemtic Name: 4-(3-methoxypyrrolidin-1-yl)-6-(5-methyl-1H-pyrazol-4-yl)quinoline dihydrochloride Openeye Name: 4-(3-methoxypyrrolidin-1-yl)-6-(5-methyl-1H-pyrazol-4-yl)quinoline dihydrochloride CAS Name: 4-(3-methoxy-1-pyrrolidinyl)-6-(5-methyl-1H-pyrazol-4-yl)quinoline dihydrochloride IUPAC Name: 4-(3-methoxypyrrolidin-1-yl)-6-(5-methyl-1H-pyrazol-4-yl)quinoline dihydrochloride Traditional Name: 4-(3-methoxypyrrolidino)-6-(5-methyl-1H-pyrazol-4-yl)quinoline dihydrochloride Formula: C18H22Cl2N4O MolecularWeight: 381.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCC(C4)OC.Cl.Cl

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCC(C4)OC.Cl.Cl

InChI

InChI=1S/C18H20N4O.2ClH/c1-12-16(10-20-21-12)13-3-4-17-15(9-13)18(5-7-19-17)22-8-6-14(11-22)23-2;;/h3-5,7,9-10,14H,6,8,11H2,1-2H3,(H,20,21);2*1H