(3Z)-6-chloranyl-3-[1-ethanoyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[1-ethanoyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3Z)-3-[1-acetyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3Z)-3-[1-acetyl-5-(3,4,5-trimethoxyphenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3Z)-3-[1-acetyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3Z)-3-[1-acetyl-5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C29H26ClN3O5 MolecularWeight: 531.98684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/N1)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C29H26ClN3O5/c1-16(34)33-23(18-12-24(36-2)28(38-4)25(13-18)37-3)15-22(32-33)27-26(17-8-6-5-7-9-17)20-14-19(30)10-11-21(20)31-29(27)35/h5-14,23,32H,15H2,1-4H3/b27-22-