6-chloranyl-3-[2-(furan-2-ylcarbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[2-(furan-2-ylcarbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[2-(furan-2-carbonyl)-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[2-[2-furanyl(oxo)methyl]-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[2-(furan-2-carbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[1-(2-furoyl)-5-(2-thienyl)-2-pyrazolin-3-yl]-1-methyl-4-phenyl-carbostyril Formula: C28H20ClN3O3S MolecularWeight: 513.9947

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C3=NN(C(C3)C4=CC=CS4)C(=O)C5=CC=CO5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C3=NN(C(C3)C4=CC=CS4)C(=O)C5=CC=CO5)C6=CC=CC=C6

InChI

InChI=1S/C28H20ClN3O3S/c1-31-21-12-11-18(29)15-19(21)25(17-7-3-2-4-8-17)26(28(31)34)20-16-22(24-10-6-14-36-24)32(30-20)27(33)23-9-5-13-35-23/h2-15,22H,16H2,1H3