N-[(2-chloranylquinolin-3-yl)methyl]-3,5-dimethyl-aniline

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-3,5-dimethyl-aniline Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-3,5-dimethyl-aniline CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-3,5-dimethylaniline IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-3,5-dimethylaniline Traditional Name: (2-chloro-3-quinolyl)methyl-(3,5-dimethylphenyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC2=CC3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC2=CC3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C18H17ClN2/c1-12-7-13(2)9-16(8-12)20-11-15-10-14-5-3-4-6-17(14)21-18(15)19/h3-10,20H,11H2,1-2H3