6-chloranyl-N-[(4-ethylphenyl)methyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[(4-ethylphenyl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(4-ethylphenyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(4-ethylphenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(4-ethylphenyl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(4-ethylbenzyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H17ClN2/c1-2-13-5-7-14(8-6-13)12-21-17-11-16(19)10-15-4-3-9-20-18(15)17/h3-11,21H,2,12H2,1H3