5-[2-[1-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)ethyl]hydrazinyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-[1-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)ethyl]hydrazinyl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[1-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)ethyl]hydrazino]-5-oxo-pentanoic acid CAS Name: 5-[1-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)ethylhydrazo]-5-oxopentanoic acid IUPAC Name: 5-[2-[1-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)ethyl]hydrazinyl]-5-oxopentanoic acid Traditional Name: 5-[N'-[1-(6-chloro-2-keto-4-phenyl-3-quinolylidene)ethyl]hydrazino]-5-keto-valeric acid Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C2C=C(C=CC2=NC1=O)Cl)C3=CC=CC=C3)NNC(=O)CCCC(=O)O

Isomeric SMILES

CC(=C1C(=C2C=C(C=CC2=NC1=O)Cl)C3=CC=CC=C3)NNC(=O)CCCC(=O)O

InChI

InChI=1S/C22H20ClN3O4/c1-13(25-26-18(27)8-5-9-19(28)29)20-21(14-6-3-2-4-7-14)16-12-15(23)10-11-17(16)24-22(20)30/h2-4,6-7,10-12,25H,5,8-9H2,1H3,(H,26,27)(H,28,29)