2-(4-chlorophenyl)-N-(4-methoxyphenyl)quinolin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)quinolin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)quinolin-4-amine CAS Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-quinolinamine IUPAC Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)quinolin-4-amine Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-(4-methoxyphenyl)amine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O/c1-26-18-12-10-17(11-13-18)24-22-14-21(15-6-8-16(23)9-7-15)25-20-5-3-2-4-19(20)22/h2-14H,1H3,(H,24,25)