1-[(3R)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(3R)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[(3R)-3-(2-chloro-7-ethoxy-3-quinolyl)-5-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one CAS Name: 1-[(3R)-3-(2-chloro-7-ethoxy-3-quinolinyl)-5-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[(3R)-3-(2-chloro-7-ethoxyquinolin-3-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one Traditional Name: 1-[(5R)-5-(2-chloro-7-ethoxy-3-quinolyl)-3-(2-furyl)-2-pyrazolin-1-yl]-2-methyl-propan-1-one Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C(C)C)C4=CC=CO4)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)[C@H]3CC(=NN3C(=O)C(C)C)C4=CC=CO4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-4-28-15-8-7-14-10-16(21(23)24-17(14)11-15)19-12-18(20-6-5-9-29-20)25-26(19)22(27)13(2)3/h5-11,13,19H,4,12H2,1-3H3/t19-/m1/s1