1-[(3S)-5-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(3S)-5-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[(3S)-5-(2-chloro-6,7-dimethoxy-3-quinolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one CAS Name: 1-[(3S)-5-(2-chloro-6,7-dimethoxy-3-quinolinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[(3S)-5-(2-chloro-6,7-dimethoxyquinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one Traditional Name: 1-[(5S)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-5-phenyl-2-pyrazolin-1-yl]-2-methyl-propan-1-one Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C(CC(=N1)C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1[C@@H](CC(=N1)C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3/c1-14(2)24(29)28-20(15-8-6-5-7-9-15)12-19(27-28)17-10-16-11-21(30-3)22(31-4)13-18(16)26-23(17)25/h5-11,13-14,20H,12H2,1-4H3/t20-/m0/s1