4-[(3-methoxyphenyl)amino]-8-(trifluoromethyl)quinoline-3-carboxylate

Systemtic Name: 4-[(3-methoxyphenyl)amino]-8-(trifluoromethyl)quinoline-3-carboxylate Openeye Name: 4-(3-methoxyanilino)-8-(trifluoromethyl)quinoline-3-carboxylate CAS Name: 4-(3-methoxyanilino)-8-(trifluoromethyl)-3-quinolinecarboxylate IUPAC Name: 4-(3-methoxyanilino)-8-(trifluoromethyl)quinoline-3-carboxylate Traditional Name: 4-(m-anisidino)-8-(trifluoromethyl)quinoline-3-carboxylate Formula: C18H12F3N2O3- MolecularWeight: 361.29469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H13F3N2O3/c1-26-11-5-2-4-10(8-11)23-15-12-6-3-7-14(18(19,20)21)16(12)22-9-13(15)17(24)25/h2-9H,1H3,(H,22,23)(H,24,25)/p-1