8-chloranyl-N-[(3,4-dimethylphenyl)methyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[(3,4-dimethylphenyl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(3,4-dimethylphenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(3,4-dimethylphenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(3,4-dimethylphenyl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(3,4-dimethylbenzyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl)C

InChI

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