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

Systemtic Name: ethyl 2-[4-[(1-cyclohexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-methyl-amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(1-cyclohexyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)-methyl-amino]phenyl]acetate CAS Name: 2-[4-[[(1-cyclohexyl-2-hydroxy-4-oxo-3-quinolinyl)-oxomethyl]-methylamino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(1-cyclohexyl-2-hydroxy-4-oxoquinoline-3-carbonyl)-methylamino]phenyl]acetate Traditional Name: 2-[4-[(1-cyclohexyl-2-hydroxy-4-keto-quinoline-3-carbonyl)-methyl-amino]phenyl]acetic acid ethyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N(C)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C4CCCCC4)O

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N(C)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C4CCCCC4)O

InChI

InChI=1S/C27H30N2O5/c1-3-34-23(30)17-18-13-15-19(16-14-18)28(2)26(32)24-25(31)21-11-7-8-12-22(21)29(27(24)33)20-9-5-4-6-10-20/h7-8,11-16,20,33H,3-6,9-10,17H2,1-2H3