2-(1,3-benzodioxol-5-yl)-6-imidazol-1-yl-quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-imidazol-1-yl-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-imidazol-1-yl-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(1-imidazolyl)quinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-imidazol-1-ylquinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-imidazol-1-yl-quinoline Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C19H13N3O2/c1-4-16(14-2-6-18-19(10-14)24-12-23-18)21-17-5-3-15(9-13(1)17)22-8-7-20-11-22/h1-11H,12H2