methyl 3-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H17ClN2O4/c1-12-5-6-13(20(25)26-2)10-16(12)23-18(24)11-27-17-8-7-15(21)14-4-3-9-22-19(14)17/h3-10H,11H2,1-2H3,(H,23,24)