ethyl 6,8-bis(chloranyl)-4-[(2-methoxyphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6,8-bis(chloranyl)-4-[(2-methoxyphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dichloro-4-(2-methoxyanilino)quinoline-3-carboxylate CAS Name: 6,8-dichloro-4-(2-methoxyanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dichloro-4-(2-methoxyanilino)quinoline-3-carboxylate Traditional Name: 6,8-dichloro-4-(o-anisidino)quinoline-3-carboxylic acid ethyl ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H16Cl2N2O3/c1-3-26-19(24)13-10-22-18-12(8-11(20)9-14(18)21)17(13)23-15-6-4-5-7-16(15)25-2/h4-10H,3H2,1-2H3,(H,22,23)