1-[5-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2,6-dimethyl-4-phenyl-3-quinolinyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(2,6-dimethyl-4-phenylquinolin-3-yl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(2,6-dimethyl-4-phenyl-3-quinolyl)-5-(2-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C)C3=NN(C(C3)C4=CC=CC=C4OC)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C)C3=NN(C(C3)C4=CC=CC=C4OC)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2/c1-18-14-15-24-23(16-18)29(21-10-6-5-7-11-21)28(19(2)30-24)25-17-26(32(31-25)20(3)33)22-12-8-9-13-27(22)34-4/h5-16,26H,17H2,1-4H3