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

Systemtic Name: 6-chloranyl-3-[(3S)-2-ethanoyl-3-thiophen-2-yl-1,3-dihydropyrazol-5-yl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 3-[(3S)-2-acetyl-3-(2-thienyl)-1,3-dihydropyrazol-5-yl]-6-chloro-1-methyl-4-phenyl-quinolin-2-one CAS Name: 3-[(3S)-2-acetyl-3-thiophen-2-yl-1,3-dihydropyrazol-5-yl]-6-chloro-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 3-[(3S)-2-acetyl-3-thiophen-2-yl-1,3-dihydropyrazol-5-yl]-6-chloro-1-methyl-4-phenylquinolin-2-one Traditional Name: 3-[(5S)-1-acetyl-5-(2-thienyl)-3-pyrazolin-3-yl]-6-chloro-1-methyl-4-phenyl-carbostyril Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C25H20ClN3O2S/c1-15(30)29-21(22-9-6-12-32-22)14-19(27-29)24-23(16-7-4-3-5-8-16)18-13-17(26)10-11-20(18)28(2)25(24)31/h3-14,21,27H,1-2H3/t21-/m0/s1