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

Systemtic Name: ethyl 6,8-bis(chloranyl)-4-[(4-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dichloro-4-(4-methylanilino)quinoline-3-carboxylate CAS Name: 6,8-dichloro-4-(4-methylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dichloro-4-(4-methylanilino)quinoline-3-carboxylate Traditional Name: 6,8-dichloro-4-(p-toluidino)quinoline-3-carboxylic acid ethyl ester Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2/c1-3-25-19(24)15-10-22-18-14(8-12(20)9-16(18)21)17(15)23-13-6-4-11(2)5-7-13/h4-10H,3H2,1-2H3,(H,22,23)