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

Systemtic Name: 8-chloranyl-N-(3,5-dimethylphenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(3,5-dimethylphenyl)quinolin-4-amine CAS Name: 8-chloro-N-(3,5-dimethylphenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(3,5-dimethylphenyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(3,5-dimethylphenyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C3C=CC=C(C3=NC=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C3C=CC=C(C3=NC=C2)Cl)C

InChI

InChI=1S/C17H15ClN2/c1-11-8-12(2)10-13(9-11)20-16-6-7-19-17-14(16)4-3-5-15(17)18/h3-10H,1-2H3,(H,19,20)