3-bromanyl-N-(2-methylphenyl)quinolin-4-amine

Systemtic Name: 3-bromanyl-N-(2-methylphenyl)quinolin-4-amine Openeye Name: 3-bromo-N-(o-tolyl)quinolin-4-amine CAS Name: 3-bromo-N-(2-methylphenyl)-4-quinolinamine IUPAC Name: 3-bromo-N-(2-methylphenyl)quinolin-4-amine Traditional Name: (3-bromo-4-quinolyl)-(o-tolyl)amine Formula: C16H13BrN2 MolecularWeight: 313.19182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)Br

InChI

InChI=1S/C16H13BrN2/c1-11-6-2-4-8-14(11)19-16-12-7-3-5-9-15(12)18-10-13(16)17/h2-10H,1H3,(H,18,19)