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

Systemtic Name: 6-chloranyl-3-[(5S)-5-(furan-2-yl)-1-thiophen-2-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[(5S)-5-(2-furyl)-1-(thiophene-2-carbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[(5S)-5-(2-furanyl)-1-[oxo(thiophen-2-yl)methyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[(5S)-5-(furan-2-yl)-1-(thiophene-2-carbonyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[(5S)-5-(2-furyl)-1-(2-thenoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C27H18ClN3O3S MolecularWeight: 499.96812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=CO6

Isomeric SMILES

C1[C@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=CO6

InChI

InChI=1S/C27H18ClN3O3S/c28-17-10-11-19-18(14-17)24(16-6-2-1-3-7-16)25(26(32)29-19)20-15-21(22-8-4-12-34-22)31(30-20)27(33)23-9-5-13-35-23/h1-14,21,30H,15H2/t21-/m0/s1