7-chloranyl-N-[2-(3-phenoxyphenyl)ethyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[2-(3-phenoxyphenyl)ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[2-(3-phenoxyphenyl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[2-(3-phenoxyphenyl)ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[2-(3-phenoxyphenyl)ethyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-(3-phenoxyphenyl)ethyl]amine Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H19ClN2O/c24-18-9-10-21-22(12-14-26-23(21)16-18)25-13-11-17-5-4-8-20(15-17)27-19-6-2-1-3-7-19/h1-10,12,14-16H,11,13H2,(H,25,26)