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

Systemtic Name: 6-chloranyl-1-methyl-4-phenyl-3-(3-thiophen-2-yl-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-5-yl)quinolin-2-one Openeye Name: 6-chloro-1-methyl-4-phenyl-3-[3-(2-thienyl)-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-5-yl]quinolin-2-one CAS Name: 6-chloro-1-methyl-3-[2-[oxo(thiophen-2-yl)methyl]-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-1-methyl-4-phenyl-3-[2-(thiophene-2-carbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]quinolin-2-one Traditional Name: 6-chloro-1-methyl-4-phenyl-3-[1-(2-thenoyl)-5-(2-thienyl)-2-pyrazolin-3-yl]carbostyril Formula: C28H20ClN3O2S2 MolecularWeight: 530.0603

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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=CS5)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=CS5)C6=CC=CC=C6

InChI

InChI=1S/C28H20ClN3O2S2/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(23-9-5-13-35-23)32(30-20)27(33)24-10-6-14-36-24/h2-15,22H,16H2,1H3