(3E)-6-chloranyl-3-[5-(2-chloranylquinolin-3-yl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-[5-(2-chloranylquinolin-3-yl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(2-chloro-3-quinolyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-(2-chloro-3-quinolinyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-acetyl-5-(2-chloroquinolin-3-yl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(2-chloro-3-quinolyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C29H20Cl2N4O2 MolecularWeight: 527.4007

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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=CC6=CC=CC=C6N=C5Cl

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/N1)C5=CC6=CC=CC=C6N=C5Cl

InChI

InChI=1S/C29H20Cl2N4O2/c1-16(36)35-25(21-13-18-9-5-6-10-22(18)32-28(21)31)15-24(34-35)27-26(17-7-3-2-4-8-17)20-14-19(30)11-12-23(20)33-29(27)37/h2-14,25,34H,15H2,1H3/b27-24+