2-[[methyl(phenyl)amino]methyl]quinolin-6-amine

Systemtic Name: 2-[[methyl(phenyl)amino]methyl]quinolin-6-amine Openeye Name: 2-[(N-methylanilino)methyl]quinolin-6-amine CAS Name: 2-[(N-methylanilino)methyl]-6-quinolinamine IUPAC Name: 2-[(N-methylanilino)methyl]quinolin-6-amine Traditional Name: (6-amino-2-quinolyl)methyl-methyl-phenyl-amine Formula: C17H17N3 MolecularWeight: 263.33698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-20(16-5-3-2-4-6-16)12-15-9-7-13-11-14(18)8-10-17(13)19-15/h2-11H,12,18H2,1H3