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

Systemtic Name: 8-chloranyl-N-[(4-methylphenyl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-(p-tolylmethyl)quinolin-5-amine CAS Name: 8-chloro-N-[(4-methylphenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(4-methylphenyl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(4-methylbenzyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2/c1-12-4-6-13(7-5-12)11-20-16-9-8-15(18)17-14(16)3-2-10-19-17/h2-10,20H,11H2,1H3