N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]quinaldamide Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=NC4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=NC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C18H12BrN3O3/c19-13-8-17-16(24-10-25-17)7-12(13)9-20-22-18(23)15-6-5-11-3-1-2-4-14(11)21-15/h1-9H,10H2,(H,22,23)/b20-9+