4-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazine-1-carbonyl]carbostyril Formula: C24H20ClN5O3 MolecularWeight: 461.9003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H20ClN5O3/c25-22-20(15-26-30(24(22)33)16-6-2-1-3-7-16)28-10-12-29(13-11-28)23(32)18-14-21(31)27-19-9-5-4-8-17(18)19/h1-9,14-15H,10-13H2,(H,27,31)