ethyl 4-[(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]benzoate CAS Name: 4-[[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinolin-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]benzoate Traditional Name: 4-[(1-cyclopropyl-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]benzoic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)C4CC4)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)C4CC4)O

InChI

InChI=1S/C22H24N2O5/c1-2-29-22(28)13-7-9-14(10-8-13)23-20(26)18-19(25)16-5-3-4-6-17(16)24(21(18)27)15-11-12-15/h7-10,15,27H,2-6,11-12H2,1H3,(H,23,26)