6-chloranyl-N-(2-methoxyphenyl)-4-phenyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-(2-methoxyphenyl)-4-phenyl-quinolin-2-amine Openeye Name: 6-chloro-N-(2-methoxyphenyl)-4-phenyl-quinolin-2-amine CAS Name: 6-chloro-N-(2-methoxyphenyl)-4-phenyl-2-quinolinamine IUPAC Name: 6-chloro-N-(2-methoxyphenyl)-4-phenylquinolin-2-amine Traditional Name: (6-chloro-4-phenyl-2-quinolyl)-(2-methoxyphenyl)amine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

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