zinc N-(4-methylphenyl)quinolin-8-amine

Systemtic Name: zinc N-(4-methylphenyl)quinolin-8-amine Openeye Name: zinc N-(p-tolyl)quinolin-8-amine CAS Name: zinc N-(4-methylphenyl)-8-quinolinamine IUPAC Name: zinc N-(4-methylphenyl)quinolin-8-amine Traditional Name: zinc p-tolyl(8-quinolyl)amine Formula: C32H28N4Zn+2 MolecularWeight: 534.00052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC3=C2N=CC=C3.CC1=CC=C(C=C1)NC2=CC=CC3=C2N=CC=C3.[Zn+2]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC3=C2N=CC=C3.CC1=CC=C(C=C1)NC2=CC=CC3=C2N=CC=C3.[Zn+2]

InChI

InChI=1S/2C16H14N2.Zn/c2*1-12-7-9-14(10-8-12)18-15-6-2-4-13-5-3-11-17-16(13)15;/h2*2-11,18H,1H3;/q;;+2