ethyl 6,8-bis(chloranyl)-4-[(3-ethoxycarbonylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6,8-bis(chloranyl)-4-[(3-ethoxycarbonylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dichloro-4-(3-ethoxycarbonylanilino)quinoline-3-carboxylate CAS Name: 6,8-dichloro-4-(3-ethoxycarbonylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dichloro-4-(3-ethoxycarbonylanilino)quinoline-3-carboxylate Traditional Name: 4-(3-carbethoxyanilino)-6,8-dichloro-quinoline-3-carboxylic acid ethyl ester Formula: C21H18Cl2N2O4 MolecularWeight: 433.28462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC2=C(C=NC3=C(C=C(C=C32)Cl)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC2=C(C=NC3=C(C=C(C=C32)Cl)Cl)C(=O)OCC

InChI

InChI=1S/C21H18Cl2N2O4/c1-3-28-20(26)12-6-5-7-14(8-12)25-18-15-9-13(22)10-17(23)19(15)24-11-16(18)21(27)29-4-2/h5-11H,3-4H2,1-2H3,(H,24,25)