methyl 3-(2-chloranylquinolin-3-yl)-3-[(2-methoxyphenyl)amino]propanoate

Systemtic Name: methyl 3-(2-chloranylquinolin-3-yl)-3-[(2-methoxyphenyl)amino]propanoate Openeye Name: methyl 3-(2-chloro-3-quinolyl)-3-(2-methoxyanilino)propanoate CAS Name: 3-(2-chloro-3-quinolinyl)-3-(2-methoxyanilino)propanoic acid methyl ester IUPAC Name: methyl 3-(2-chloroquinolin-3-yl)-3-(2-methoxyanilino)propanoate Traditional Name: 3-(2-chloro-3-quinolyl)-3-(o-anisidino)propionic acid methyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)OC)C2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC=C1NC(CC(=O)OC)C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H19ClN2O3/c1-25-18-10-6-5-9-16(18)22-17(12-19(24)26-2)14-11-13-7-3-4-8-15(13)23-20(14)21/h3-11,17,22H,12H2,1-2H3