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

Systemtic Name: ethyl 6-chloranyl-8-methyl-4-[(4-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-8-methyl-4-(4-methylanilino)quinoline-3-carboxylate CAS Name: 6-chloro-8-methyl-4-(4-methylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-8-methyl-4-(4-methylanilino)quinoline-3-carboxylate Traditional Name: 6-chloro-8-methyl-4-(p-toluidino)quinoline-3-carboxylic acid ethyl ester Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-4-25-20(24)17-11-22-18-13(3)9-14(21)10-16(18)19(17)23-15-7-5-12(2)6-8-15/h5-11H,4H2,1-3H3,(H,22,23)