5-bromanyl-N3-(quinolin-6-ylmethyl)pyrazine-2,3-diamine

Systemtic Name: 5-bromanyl-N3-(quinolin-6-ylmethyl)pyrazine-2,3-diamine Openeye Name: 5-bromo-N3-(6-quinolylmethyl)pyrazine-2,3-diamine CAS Name: 5-bromo-N3-(6-quinolinylmethyl)pyrazine-2,3-diamine IUPAC Name: 5-bromo-3-N-(quinolin-6-ylmethyl)pyrazine-2,3-diamine Traditional Name: (3-amino-6-bromo-pyrazin-2-yl)-(6-quinolylmethyl)amine Formula: C14H12BrN5 MolecularWeight: 330.18258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CNC3=NC(=CN=C3N)Br)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CNC3=NC(=CN=C3N)Br)N=C1

InChI

InChI=1S/C14H12BrN5/c15-12-8-18-13(16)14(20-12)19-7-9-3-4-11-10(6-9)2-1-5-17-11/h1-6,8H,7H2,(H2,16,18)(H,19,20)