N8-[(2-chlorophenyl)methyl]quinoline-5,8-diamine

Systemtic Name: N8-[(2-chlorophenyl)methyl]quinoline-5,8-diamine Openeye Name: N8-[(2-chlorophenyl)methyl]quinoline-5,8-diamine CAS Name: N8-[(2-chlorophenyl)methyl]quinoline-5,8-diamine IUPAC Name: 8-N-[(2-chlorophenyl)methyl]quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(2-chlorobenzyl)amine Formula: C16H14ClN3 MolecularWeight: 283.75546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3/c17-13-6-2-1-4-11(13)10-20-15-8-7-14(18)12-5-3-9-19-16(12)15/h1-9,20H,10,18H2