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

Systemtic Name: methyl 3-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate Openeye Name: methyl 3-[3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]benzoate CAS Name: 3-[[3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]benzoate Traditional Name: 3-[3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoylamino]benzoic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-14-12-20(26)24(21-17(14)8-5-9-18(21)28-2)11-10-19(25)23-16-7-4-6-15(13-16)22(27)29-3/h4-9,12-13H,10-11H2,1-3H3,(H,23,25)