N-(5-bromanylpyridin-2-yl)-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3,7-dimethyl-quinolin-2-amine Openeye Name: N-(5-bromo-2-pyridyl)-3,7-dimethyl-quinolin-2-amine CAS Name: N-(5-bromo-2-pyridinyl)-3,7-dimethyl-2-quinolinamine IUPAC Name: N-(5-bromopyridin-2-yl)-3,7-dimethylquinolin-2-amine Traditional Name: (5-bromo-2-pyridyl)-(3,7-dimethyl-2-quinolyl)amine Formula: C16H14BrN3 MolecularWeight: 328.20646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=NC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3/c1-10-3-4-12-8-11(2)16(19-14(12)7-10)20-15-6-5-13(17)9-18-15/h3-9H,1-2H3,(H,18,19,20)