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

Systemtic Name: ethyl 8-chloranyl-4-[(4-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-4-(4-methylanilino)quinoline-3-carboxylate CAS Name: 8-chloro-4-(4-methylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-4-(4-methylanilino)quinoline-3-carboxylate Traditional Name: 8-chloro-4-(p-toluidino)quinoline-3-carboxylic acid ethyl ester Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-3-24-19(23)15-11-21-18-14(5-4-6-16(18)20)17(15)22-13-9-7-12(2)8-10-13/h4-11H,3H2,1-2H3,(H,21,22)