N6-[(2-chlorophenyl)methyl]quinoline-5,6-diamine

Systemtic Name: N6-[(2-chlorophenyl)methyl]quinoline-5,6-diamine Openeye Name: N6-[(2-chlorophenyl)methyl]quinoline-5,6-diamine CAS Name: N6-[(2-chlorophenyl)methyl]quinoline-5,6-diamine IUPAC Name: 6-N-[(2-chlorophenyl)methyl]quinoline-5,6-diamine Traditional Name: (5-amino-6-quinolyl)-(2-chlorobenzyl)amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C3=C(C=C2)N=CC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C3=C(C=C2)N=CC=C3)N)Cl

InChI

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