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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C3=NN(C(C3)C4=CC=CO4)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@@H](C3)C4=CC=CO4)C(=O)C5=CC=CS5)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(23-9-5-13-35-23)32(30-20)27(33)24-10-6-14-36-24/h2-15,22H,16H2,1H3/t22-/m0/s1