3-methoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline dihydrochloride

Systemtic Name: 3-methoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline dihydrochloride Openeye Name: 3-methoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline dihydrochloride CAS Name: 3-methoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-(1-pyrrolyl)-3,4-dihydro-2H-quinoline dihydrochloride IUPAC Name: 3-methoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline dihydrochloride Traditional Name: 3-methoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-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=C2)N(CC(C3)OC)N4C=CC=C4.Cl.Cl

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=C2)N(CC(C3)OC)N4C=CC=C4.Cl.Cl

InChI

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