N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(4,5-dibromo-2-furyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(4,5-dibromo-2-furanyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(4,5-dibromo-2-furyl)methyleneamino]-(8-quinolyl)amine Formula: C14H9Br2N3O MolecularWeight: 395.04876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC(=C(O3)Br)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C/C3=CC(=C(O3)Br)Br)N=CC=C2

InChI

InChI=1S/C14H9Br2N3O/c15-11-7-10(20-14(11)16)8-18-19-12-5-1-3-9-4-2-6-17-13(9)12/h1-8,19H/b18-8+