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

Systemtic Name: 3-methoxy-6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Openeye Name: 3-methoxy-6-(3-methyl-1-trityl-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline CAS Name: 3-methoxy-6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-1-(1-pyrrolyl)-3,4-dihydro-2H-quinoline IUPAC Name: 3-methoxy-6-(3-methyl-1-tritylpyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Traditional Name: 3-methoxy-6-(3-methyl-1-trityl-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Formula: C37H34N4O MolecularWeight: 550.69206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=C2)N(CC(C3)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(C3)OC)N4C=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H34N4O/c1-28-35(29-20-21-36-30(24-29)25-34(42-2)26-40(36)39-22-12-13-23-39)27-41(38-28)37(31-14-6-3-7-15-31,32-16-8-4-9-17-32)33-18-10-5-11-19-33/h3-24,27,34H,25-26H2,1-2H3