methyl 2-[4-[(6-azanyl-1-ethyl-5,7-dimethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(6-azanyl-1-ethyl-5,7-dimethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(6-amino-1-ethyl-2-hydroxy-5,7-dimethyl-4-oxo-quinoline-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(6-amino-1-ethyl-2-hydroxy-5,7-dimethyl-4-oxo-3-quinolinyl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(6-amino-1-ethyl-2-hydroxy-5,7-dimethyl-4-oxoquinoline-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(6-amino-1-ethyl-2-hydroxy-4-keto-5,7-dimethyl-quinoline-3-carbonyl)amino]phenyl]acetic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C(=C2)C)N)C)C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CCN1C2=C(C(=C(C(=C2)C)N)C)C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C23H25N3O5/c1-5-26-16-10-12(2)20(24)13(3)18(16)21(28)19(23(26)30)22(29)25-15-8-6-14(7-9-15)11-17(27)31-4/h6-10,30H,5,11,24H2,1-4H3,(H,25,29)