N'-[2-(3H-benzimidazol-5-yl)quinolin-6-yl]ethanimidamide

Systemtic Name: N'-[2-(3H-benzimidazol-5-yl)quinolin-6-yl]ethanimidamide Openeye Name: N'-[2-(3H-benzimidazol-5-yl)-6-quinolyl]acetamidine CAS Name: N'-[2-(3H-benzimidazol-5-yl)-6-quinolinyl]ethanimidamide IUPAC Name: N'-[2-(3H-benzimidazol-5-yl)quinolin-6-yl]ethanimidamide Traditional Name: N'-[2-(3H-benzimidazol-5-yl)-6-quinolyl]acetamidine Formula: C18H15N5 MolecularWeight: 301.3452

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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)N=CN4)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)N=C(C=C2)C3=CC4=C(C=C3)N=CN4)N

InChI

InChI=1S/C18H15N5/c1-11(19)22-14-4-7-16-12(8-14)2-5-15(23-16)13-3-6-17-18(9-13)21-10-20-17/h2-10H,1H3,(H2,19,22)(H,20,21)