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

Systemtic Name: ethyl 8-chloranyl-4-[(3-methoxycarbonylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-4-(3-methoxycarbonylanilino)quinoline-3-carboxylate CAS Name: 8-chloro-4-(3-methoxycarbonylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-4-(3-methoxycarbonylanilino)quinoline-3-carboxylate Traditional Name: 4-(3-carbomethoxyanilino)-8-chloro-quinoline-3-carboxylic acid ethyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-3-27-20(25)15-11-22-18-14(8-5-9-16(18)21)17(15)23-13-7-4-6-12(10-13)19(24)26-2/h4-11H,3H2,1-2H3,(H,22,23)