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

Systemtic Name: 6-chloranyl-3-[1-ethanoyl-5-(1-ethanoylbenzimidazol-2-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[1-acetyl-5-(1-acetylbenzimidazol-2-yl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: 3-[1-acetyl-5-(1-acetyl-2-benzimidazolyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: 3-[1-acetyl-5-(1-acetylbenzimidazol-2-yl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: 3-[1-acetyl-5-(1-acetylbenzimidazol-2-yl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C29H22ClN5O3 MolecularWeight: 523.96968

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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=NC6=CC=CC=C6N5C(=O)C

Isomeric SMILES

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=NC6=CC=CC=C6N5C(=O)C

InChI

InChI=1S/C29H22ClN5O3/c1-16(36)34-24-11-7-6-10-22(24)31-28(34)25-15-23(33-35(25)17(2)37)27-26(18-8-4-3-5-9-18)20-14-19(30)12-13-21(20)32-29(27)38/h3-14,25,33H,15H2,1-2H3