6-chloranyl-N-[(2,4-dimethylphenyl)methyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[(2,4-dimethylphenyl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(2,4-dimethylphenyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(2,4-dimethylphenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(2,4-dimethylphenyl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(2,4-dimethylbenzyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3)C

InChI

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