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

Systemtic Name: 3,4-dimethoxy-6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Openeye Name: 3,4-dimethoxy-6-(3-methyl-1-trityl-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline CAS Name: 3,4-dimethoxy-6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-1-(1-pyrrolyl)-3,4-dihydro-2H-quinoline IUPAC Name: 3,4-dimethoxy-6-(3-methyl-1-tritylpyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Traditional Name: 3,4-dimethoxy-6-(3-methyl-1-trityl-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Formula: C38H36N4O2 MolecularWeight: 580.71804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=C2)N(CC(C3OC)OC)N4C=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=C2)N(CC(C3OC)OC)N4C=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H36N4O2/c1-28-34(29-21-22-35-33(25-29)37(44-3)36(43-2)27-41(35)40-23-13-14-24-40)26-42(39-28)38(30-15-7-4-8-16-30,31-17-9-5-10-18-31)32-19-11-6-12-20-32/h4-26,36-37H,27H2,1-3H3