6-bromanyl-3-nitro-N-(2-pyridin-2-ylethyl)quinolin-4-amine

Systemtic Name: 6-bromanyl-3-nitro-N-(2-pyridin-2-ylethyl)quinolin-4-amine Openeye Name: 6-bromo-3-nitro-N-[2-(2-pyridyl)ethyl]quinolin-4-amine CAS Name: 6-bromo-3-nitro-N-[2-(2-pyridinyl)ethyl]-4-quinolinamine IUPAC Name: 6-bromo-3-nitro-N-(2-pyridin-2-ylethyl)quinolin-4-amine Traditional Name: (6-bromo-3-nitro-4-quinolyl)-[2-(2-pyridyl)ethyl]amine Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN4O2/c17-11-4-5-14-13(9-11)16(15(10-20-14)21(22)23)19-8-6-12-3-1-2-7-18-12/h1-5,7,9-10H,6,8H2,(H,19,20)