6-bromanyl-3-[(5R)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl-quinoline

Systemtic Name: 6-bromanyl-3-[(5R)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl-quinoline Openeye Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl-quinoline CAS Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenylquinoline IUPAC Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenylquinoline Traditional Name: 6-bromo-3-[(5R)-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-2-methyl-4-phenyl-quinoline Formula: C26H22BrN3O MolecularWeight: 472.37638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NNC(C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NN[C@H](C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22BrN3O/c1-16-25(24-15-23(29-30-24)17-8-11-20(31-2)12-9-17)26(18-6-4-3-5-7-18)21-14-19(27)10-13-22(21)28-16/h3-14,23,29H,15H2,1-2H3/t23-/m1/s1