ethyl 4-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate Openeye Name: ethyl 4-[3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]benzoate CAS Name: 4-[[3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]benzoate Traditional Name: 4-[3-(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)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C23H24N2O5/c1-4-30-23(28)16-8-10-17(11-9-16)24-20(26)12-13-25-21(27)14-15(2)18-6-5-7-19(29-3)22(18)25/h5-11,14H,4,12-13H2,1-3H3,(H,24,26)