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

Systemtic Name: N'-oxidanyl-2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanimidamide Openeye Name: N'-hydroxy-2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]acetamidine CAS Name: N'-hydroxy-2-[2-(8-phenyl-1-imidazo[4,5-c]quinolinyl)phenyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanimidamide Traditional Name: N'-hydroxy-2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]acetamidine Formula: C24H19N5O MolecularWeight: 393.44056

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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(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=CC=C5C/C(=N\O)/N

InChI

InChI=1S/C24H19N5O/c25-23(28-30)13-18-8-4-5-9-22(18)29-15-27-21-14-26-20-11-10-17(12-19(20)24(21)29)16-6-2-1-3-7-16/h1-12,14-15,30H,13H2,(H2,25,28)