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

Systemtic Name: ethyl 4-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]amino]benzoate CAS Name: 4-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]amino]benzoic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H22N2O5/c1-4-29-22(27)15-8-10-16(11-9-15)23-19(25)13-24-20(26)12-14(2)17-6-5-7-18(28-3)21(17)24/h5-12H,4,13H2,1-3H3,(H,23,25)