ethyl 8-chloranyl-4-[(2-methylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 8-chloranyl-4-[(2-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-4-(2-methylanilino)quinoline-3-carboxylate CAS Name: 8-chloro-4-(2-methylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-4-(2-methylanilino)quinoline-3-carboxylate Traditional Name: 8-chloro-4-(o-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=CC=C3C)C=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2Cl

InChI

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