8-chloranyl-N-(2,3-dimethylphenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(2,3-dimethylphenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(2,3-dimethylphenyl)quinolin-4-amine CAS Name: 8-chloro-N-(2,3-dimethylphenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(2,3-dimethylphenyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(2,3-dimethylphenyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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