2,2-diethyl-4-[[3-[(7-nitroquinolin-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2,2-diethyl-4-[[3-[(7-nitroquinolin-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2,2-diethyl-4-[3-[(7-nitro-2-quinolyl)methoxy]anilino]-4-oxo-butanoic acid CAS Name: 2,2-diethyl-4-[3-[(7-nitro-2-quinolinyl)methoxy]anilino]-4-oxobutanoic acid IUPAC Name: 2,2-diethyl-4-[3-[(7-nitroquinolin-2-yl)methoxy]anilino]-4-oxobutanoic acid Traditional Name: 2,2-diethyl-4-keto-4-[3-[(7-nitro-2-quinolyl)methoxy]anilino]butyric acid Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC(=O)NC1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C=C2)C(=O)O

Isomeric SMILES

CCC(CC)(CC(=O)NC1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C=C2)C(=O)O

InChI

InChI=1S/C24H25N3O6/c1-3-24(4-2,23(29)30)14-22(28)26-17-6-5-7-20(12-17)33-15-18-10-8-16-9-11-19(27(31)32)13-21(16)25-18/h5-13H,3-4,14-15H2,1-2H3,(H,26,28)(H,29,30)