1-(1,3-benzodioxol-5-yl)-N-(5-bromanylquinolin-8-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bromanylquinolin-8-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bromo-8-quinolyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bromo-8-quinolinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bromoquinolin-8-yl)methanimine Traditional Name: (5-bromo-8-quinolyl)-piperonylidene-amine Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C17H11BrN2O2/c18-13-4-5-14(17-12(13)2-1-7-19-17)20-9-11-3-6-15-16(8-11)22-10-21-15/h1-9H,10H2