ethyl 4-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate Openeye Name: ethyl 4-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]benzoate CAS Name: 4-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]benzoate Traditional Name: 4-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoylamino]benzoic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C23H24N2O5/c1-5-30-23(28)16-9-11-17(12-10-16)24-22(27)15(3)25-20(26)13-14(2)18-7-6-8-19(29-4)21(18)25/h6-13,15H,5H2,1-4H3,(H,24,27)