7-chloranyl-N,4-dimethyl-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: 7-chloranyl-N,4-dimethyl-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-7-chloro-N,4-dimethyl-quinolin-2-amine CAS Name: 7-chloro-N,4-dimethyl-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-7-chloro-N,4-dimethylquinolin-2-amine Traditional Name: benzyl-(7-chloro-4-methyl-2-quinolyl)-methyl-amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)N(C)CC3=CC=CC=C3

InChI

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