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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-quinolin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-quinolin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-4-quinolinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenylquinolin-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(2-phenyl-4-quinolyl)amine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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