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

Systemtic Name: ethyl 6,8-bis(chloranyl)-4-[(4-methoxyphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dichloro-4-(4-methoxyanilino)quinoline-3-carboxylate CAS Name: 6,8-dichloro-4-(4-methoxyanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dichloro-4-(4-methoxyanilino)quinoline-3-carboxylate Traditional Name: 6,8-dichloro-4-(p-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=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC=C(C=C3)OC

InChI

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