methyl 2-[[2-(1,3-benzodioxol-5-yl)-7-chloranyl-8-methyl-quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(1,3-benzodioxol-5-yl)-7-chloranyl-8-methyl-quinolin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-benzodioxol-5-yl)-7-chloro-8-methylquinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-quinoline-4-carbonyl]amino]acetic acid methyl ester Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC(=O)OC)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC(=O)OC)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C21H17ClN2O5/c1-11-15(22)5-4-13-14(21(26)23-9-19(25)27-2)8-16(24-20(11)13)12-3-6-17-18(7-12)29-10-28-17/h3-8H,9-10H2,1-2H3,(H,23,26)