ethyl 7,8-bis(chloranyl)-4-[(4-methylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 7,8-bis(chloranyl)-4-[(4-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 7,8-dichloro-4-(4-methylanilino)quinoline-3-carboxylate CAS Name: 7,8-dichloro-4-(4-methylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7,8-dichloro-4-(4-methylanilino)quinoline-3-carboxylate Traditional Name: 7,8-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=CN=C2C(=C1NC3=CC=C(C=C3)C)C=CC(=C2Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)C)C=CC(=C2Cl)Cl

InChI

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