N-[(4-chlorophenyl)methyl]-4,7-dimethyl-quinolin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-4,7-dimethyl-quinolin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-4,7-dimethyl-quinolin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-4,7-dimethyl-2-quinolinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-4,7-dimethylquinolin-2-amine Traditional Name: (4-chlorobenzyl)-(4,7-dimethyl-2-quinolyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)NCC3=CC=C(C=C3)Cl)C

InChI

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