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

Systemtic Name: ethyl 6,8-bis(chloranyl)-4-[(3-methoxycarbonylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dichloro-4-(3-methoxycarbonylanilino)quinoline-3-carboxylate CAS Name: 6,8-dichloro-4-(3-methoxycarbonylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dichloro-4-(3-methoxycarbonylanilino)quinoline-3-carboxylate Traditional Name: 4-(3-carbomethoxyanilino)-6,8-dichloro-quinoline-3-carboxylic acid ethyl ester Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O4/c1-3-28-20(26)15-10-23-18-14(8-12(21)9-16(18)22)17(15)24-13-6-4-5-11(7-13)19(25)27-2/h4-10H,3H2,1-2H3,(H,23,24)