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

Systemtic Name: 6-chloranyl-3-[(5S)-5-(furan-2-yl)-1-[(2S)-oxolan-2-yl]carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[(5S)-5-(2-furyl)-1-[(2S)-tetrahydrofuran-2-carbonyl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[(5S)-5-(2-furanyl)-1-[oxo-[(2S)-2-oxolanyl]methyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[(5S)-5-(furan-2-yl)-1-[(2S)-oxolane-2-carbonyl]pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[(5S)-5-(2-furyl)-1-[(2S)-tetrahydrofuran-2-carbonyl]pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)N2)C6=CC=CO6

Isomeric SMILES

C1C[C@H](OC1)C(=O)N2[C@@H](CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)N2)C6=CC=CO6

InChI

InChI=1S/C27H22ClN3O4/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/h1-4,6-8,10-12,14,21,23,30H,5,9,13,15H2/t21-,23-/m0/s1