N,N,3-trimethyl-4-(quinolin-6-yldiazenyl)aniline

Systemtic Name: N,N,3-trimethyl-4-(quinolin-6-yldiazenyl)aniline Openeye Name: N,N,3-trimethyl-4-(6-quinolylazo)aniline CAS Name: N,N,3-trimethyl-4-(6-quinolinylazo)aniline IUPAC Name: N,N,3-trimethyl-4-(quinolin-6-yldiazenyl)aniline Traditional Name: dimethyl-[3-methyl-4-(6-quinolylazo)phenyl]amine Formula: C18H18N4 MolecularWeight: 290.36232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)N=NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)N=NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H18N4/c1-13-11-16(22(2)3)7-9-17(13)21-20-15-6-8-18-14(12-15)5-4-10-19-18/h4-12H,1-3H3