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

Systemtic Name: 6-chloranyl-N-(2,3-dimethylphenyl)quinolin-4-amine Openeye Name: 6-chloro-N-(2,3-dimethylphenyl)quinolin-4-amine CAS Name: 6-chloro-N-(2,3-dimethylphenyl)-4-quinolinamine IUPAC Name: 6-chloro-N-(2,3-dimethylphenyl)quinolin-4-amine Traditional Name: (6-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=C(C=CC3=NC=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C3C=C(C=CC3=NC=C2)Cl)C

InChI

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