N-(4-chloranyl-3-methoxy-phenyl)-2-(4-fluorophenyl)quinolin-4-amine

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)-2-(4-fluorophenyl)quinolin-4-amine Openeye Name: N-(4-chloro-3-methoxy-phenyl)-2-(4-fluorophenyl)quinolin-4-amine CAS Name: N-(4-chloro-3-methoxyphenyl)-2-(4-fluorophenyl)-4-quinolinamine IUPAC Name: N-(4-chloro-3-methoxyphenyl)-2-(4-fluorophenyl)quinolin-4-amine Traditional Name: (4-chloro-3-methoxy-phenyl)-[2-(4-fluorophenyl)-4-quinolyl]amine Formula: C22H16ClFN2O MolecularWeight: 378.826643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H16ClFN2O/c1-27-22-12-16(10-11-18(22)23)25-21-13-20(14-6-8-15(24)9-7-14)26-19-5-3-2-4-17(19)21/h2-13H,1H3,(H,25,26)