2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanimidamide

Systemtic Name: 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanimidamide Openeye Name: 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]acetamidine CAS Name: 2-[2-(8-phenyl-1-imidazo[4,5-c]quinolinyl)phenyl]ethanimidamide IUPAC Name: 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanimidamide Traditional Name: 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]acetamidine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=CC=C5CC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=CC=C5CC(=N)N

InChI

InChI=1S/C24H19N5/c25-23(26)13-18-8-4-5-9-22(18)29-15-28-21-14-27-20-11-10-17(12-19(20)24(21)29)16-6-2-1-3-7-16/h1-12,14-15H,13H2,(H3,25,26)