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

Systemtic Name: 8-chloranyl-N-[2-(3-phenoxyphenyl)ethyl]quinolin-4-amine Openeye Name: 8-chloro-N-[2-(3-phenoxyphenyl)ethyl]quinolin-4-amine CAS Name: 8-chloro-N-[2-(3-phenoxyphenyl)ethyl]-4-quinolinamine IUPAC Name: 8-chloro-N-[2-(3-phenoxyphenyl)ethyl]quinolin-4-amine Traditional Name: (8-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=C(C4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCNC3=C4C=CC=C(C4=NC=C3)Cl

InChI

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