8-chloranyl-N-[(4-ethylphenyl)methyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[(4-ethylphenyl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(4-ethylphenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(4-ethylphenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(4-ethylphenyl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(4-ethylbenzyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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