3-[[(2Z)-2-[(6-chloranyl-4-methyl-2-oxidanylidene-1H-quinolin-7-yl)hydrazinylidene]-3-oxidanylidene-butanoyl]amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[(2Z)-2-[(6-chloranyl-4-methyl-2-oxidanylidene-1H-quinolin-7-yl)hydrazinylidene]-3-oxidanylidene-butanoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(2Z)-2-[(6-chloro-4-methyl-2-oxo-1H-quinolin-7-yl)hydrazono]-3-oxo-butanoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(2Z)-2-[(6-chloro-4-methyl-2-oxo-1H-quinolin-7-yl)hydrazinylidene]-1,3-dioxobutyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(2Z)-2-[(6-chloro-4-methyl-2-oxo-1H-quinolin-7-yl)hydrazinylidene]-3-oxobutanoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(2Z)-2-[(6-chloro-2-keto-4-methyl-1H-quinolin-7-yl)hydrazono]-3-keto-butanoyl]amino]-4-methoxy-benzoic acid Formula: C22H19ClN4O6 MolecularWeight: 470.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC(=C(C=C12)Cl)NN=C(C(=O)C)C(=O)NC3=C(C=CC(=C3)C(=O)O)OC

Isomeric SMILES

CC1=CC(=O)NC2=CC(=C(C=C12)Cl)N/N=C(/C(=O)C)\C(=O)NC3=C(C=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C22H19ClN4O6/c1-10-6-19(29)24-15-9-16(14(23)8-13(10)15)26-27-20(11(2)28)21(30)25-17-7-12(22(31)32)4-5-18(17)33-3/h4-9,26H,1-3H3,(H,24,29)(H,25,30)(H,31,32)/b27-20-