[3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone

Systemtic Name: [3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Openeye Name: [3-(2-chloro-6-methoxy-3-quinolyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-(2-furyl)methanone CAS Name: [3-(2-chloro-6-methoxy-3-quinolinyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(2-furanyl)methanone IUPAC Name: [3-(2-chloro-6-methoxyquinolin-3-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Traditional Name: [5-(2-chloro-6-methoxy-3-quinolyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-(2-furyl)methanone Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=CC(=CC4=C3)OC)Cl)C(=O)C5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=CC(=CC4=C3)OC)Cl)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H20ClN3O3/c1-15-5-7-16(8-6-15)21-14-22(29(28-21)25(30)23-4-3-11-32-23)19-13-17-12-18(31-2)9-10-20(17)27-24(19)26/h3-13,22H,14H2,1-2H3