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

Systemtic Name: [3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Openeye Name: [3-(2-chloro-7-methoxy-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-furyl)methanone CAS Name: [3-(2-chloro-7-methoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-furanyl)methanone IUPAC Name: [3-(2-chloro-7-methoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Traditional Name: [5-(2-chloro-7-methoxy-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]-(2-furyl)methanone Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CO4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CO4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H18ClN3O3/c1-30-17-10-9-16-12-18(23(25)26-19(16)13-17)21-14-20(15-6-3-2-4-7-15)27-28(21)24(29)22-8-5-11-31-22/h2-13,21H,14H2,1H3