2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-phenyl-amino]ethyl ethanoate

Systemtic Name: 2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-phenyl-amino]ethyl ethanoate Openeye Name: 2-(N-(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)anilino)ethyl acetate CAS Name: acetic acid 2-(N-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]anilino)ethyl ester IUPAC Name: 2-(N-(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)anilino)ethyl acetate Traditional Name: acetic acid 2-(N-(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)anilino)ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC(=O)OCCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C21H20N2O5/c1-14(24)28-13-12-23(15-8-4-3-5-9-15)21(27)18-19(25)16-10-6-7-11-17(16)22(2)20(18)26/h3-11,26H,12-13H2,1-2H3