6-bromanyl-N-[(Z)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-N-[(Z)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-[(Z)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-[(Z)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-[(Z)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-phenylquinolin-2-amine Traditional Name: (6-bromo-3-phenyl-2-quinolyl)-[(Z)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]amine Formula: C24H17BrN4O4 MolecularWeight: 505.32018

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C=NNC3=C(C=C4C=C(C=CC4=N3)Br)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])/C=N\NC3=C(C=C4C=C(C=CC4=N3)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H17BrN4O4/c25-18-6-7-20-16(10-18)11-19(15-4-2-1-3-5-15)24(27-20)28-26-14-17-12-22-23(33-9-8-32-22)13-21(17)29(30)31/h1-7,10-14H,8-9H2,(H,27,28)/b26-14-