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

Systemtic Name: [3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-(2-chloro-7-methoxy-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone CAS Name: [3-(2-chloro-7-methoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone IUPAC Name: [3-(2-chloro-7-methoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [5-(2-chloro-7-methoxy-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]-(3-methoxyphenyl)methanone Formula: C27H22ClN3O3 MolecularWeight: 471.93488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H22ClN3O3/c1-33-20-10-6-9-19(13-20)27(32)31-25(16-24(30-31)17-7-4-3-5-8-17)22-14-18-11-12-21(34-2)15-23(18)29-26(22)28/h3-15,25H,16H2,1-2H3