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1-[3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one

1-[3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name:1-[3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
Openeye Name:1-[3-(2-chloro-6-methoxy-3-quinolyl)-5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
CAS Name:1-[3-(2-chloro-6-methoxy-3-quinolinyl)-5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-1-propanone
IUPAC Name:1-[3-(2-chloro-6-methoxyquinolin-3-yl)-5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
Traditional Name:1-[5-(2-chloro-6-methoxy-3-quinolyl)-3-(3,4-dimethoxyphenyl)-2-pyrazolin-1-yl]propan-1-one
Formula: C24H24ClN3O4
MolecularWeight: 453.91806
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC(=C(C=C2)OC)OC)C3=C(N=C4C=CC(=CC4=C3)OC)Cl


Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC(=C(C=C2)OC)OC)C3=C(N=C4C=CC(=CC4=C3)OC)Cl


InChI

InChI=1S/C24H24ClN3O4/c1-5-23(29)28-20(13-19(27-28)14-6-9-21(31-3)22(12-14)32-4)17-11-15-10-16(30-2)7-8-18(15)26-24(17)25/h6-12,20H,5,13H2,1-4H3


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