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

Systemtic Name: 3,4-dimethoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Openeye Name: 3,4-dimethoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline CAS Name: 3,4-dimethoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-(1-pyrrolyl)-3,4-dihydro-2H-quinoline IUPAC Name: 3,4-dimethoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Traditional Name: 3,4-dimethoxy-6-(5-methyl-1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=C2)N(CC(C3OC)OC)N4C=CC=C4

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=C2)N(CC(C3OC)OC)N4C=CC=C4

InChI

InChI=1S/C19H22N4O2/c1-13-16(11-20-21-13)14-6-7-17-15(10-14)19(25-3)18(24-2)12-23(17)22-8-4-5-9-22/h4-11,18-19H,12H2,1-3H3,(H,20,21)