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

Systemtic Name: ethyl 8-chloranyl-4-[(4-ethoxyphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-4-(4-ethoxyanilino)quinoline-3-carboxylate CAS Name: 8-chloro-4-(4-ethoxyanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-4-(4-ethoxyanilino)quinoline-3-carboxylate Traditional Name: 8-chloro-4-(p-phenetidino)quinoline-3-carboxylic acid ethyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-25-14-10-8-13(9-11-14)23-18-15-6-5-7-17(21)19(15)22-12-16(18)20(24)26-4-2/h5-12H,3-4H2,1-2H3,(H,22,23)