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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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