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

Systemtic Name: methyl 3-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]amino]benzoate CAS Name: 3-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]amino]benzoic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-13-10-19(25)23(20-16(13)8-5-9-17(20)27-2)12-18(24)22-15-7-4-6-14(11-15)21(26)28-3/h4-11H,12H2,1-3H3,(H,22,24)