[(3R)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-3-(2-chloro-7-ethoxy-3-quinolyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-3-(2-chloro-7-ethoxy-3-quinolinyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-3-(2-chloro-7-ethoxyquinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-5-(2-chloro-7-ethoxy-3-quinolyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)[C@H]3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)Cl

InChI

InChI=1S/C28H24ClN3O3/c1-3-35-22-14-11-20-15-23(27(29)30-24(20)16-22)26-17-25(18-9-12-21(34-2)13-10-18)31-32(26)28(33)19-7-5-4-6-8-19/h4-16,26H,3,17H2,1-2H3/t26-/m1/s1