N-(1,3-benzodioxol-5-yl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-quinolin-6-yl-methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(6-quinolyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-quinolin-6-ylmethanimine Traditional Name: 1,3-benzodioxol-5-yl(6-quinolylmethylene)amine Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H12N2O2/c1-2-13-8-12(3-5-15(13)18-7-1)10-19-14-4-6-16-17(9-14)21-11-20-16/h1-10H,11H2