N'-[2-(1,3-benzodioxol-5-yl)quinolin-6-yl]ethanimidamide

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)quinolin-6-yl]ethanimidamide Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-6-quinolyl]acetamidine CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-6-quinolinyl]ethanimidamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)quinolin-6-yl]ethanimidamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-6-quinolyl]acetamidine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)N=C(C=C2)C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)N=C(C=C2)C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C18H15N3O2/c1-11(19)20-14-4-6-16-12(8-14)2-5-15(21-16)13-3-7-17-18(9-13)23-10-22-17/h2-9H,10H2,1H3,(H2,19,20)