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

Systemtic Name: ethyl 3-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]benzoate Openeye Name: ethyl 3-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanoylamino]benzoate CAS Name: 3-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanoylamino]benzoate Traditional Name: 3-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butanoylamino]benzoic acid ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)OCC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)OCC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C24H26N2O5/c1-5-19(23(28)25-17-10-7-9-16(14-17)24(29)31-6-2)26-21(27)13-15(3)18-11-8-12-20(30-4)22(18)26/h7-14,19H,5-6H2,1-4H3,(H,25,28)