7-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: 7-chloro-4-(5-chloro-2-methoxy-anilino)-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-(5-chloro-2-methoxyanilino)-8-methyl-3-quinolinecarboxylate IUPAC Name: 7-chloro-4-(5-chloro-2-methoxyanilino)-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-(5-chloro-2-methoxy-anilino)-8-methyl-quinoline-3-carboxylate Formula: C18H13Cl2N2O3- MolecularWeight: 376.21342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=C(C=CC(=C3)Cl)OC)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-9-13(20)5-4-11-16(9)21-8-12(18(23)24)17(11)22-14-7-10(19)3-6-15(14)25-2/h3-8H,1-2H3,(H,21,22)(H,23,24)/p-1