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

Systemtic Name: 2-(8-phenylimidazo[4,5-c]quinolin-1-yl)benzenecarboximidamide Openeye Name: 2-(8-phenylimidazo[4,5-c]quinolin-1-yl)benzamidine CAS Name: 2-(8-phenyl-1-imidazo[4,5-c]quinolinyl)benzenecarboximidamide IUPAC Name: 2-(8-phenylimidazo[4,5-c]quinolin-1-yl)benzenecarboximidamide Traditional Name: 2-(8-phenylimidazo[4,5-c]quinolin-1-yl)benzamidine Formula: C23H17N5 MolecularWeight: 363.41458

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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=C5C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5/c24-23(25)17-8-4-5-9-21(17)28-14-27-20-13-26-19-11-10-16(12-18(19)22(20)28)15-6-2-1-3-7-15/h1-14H,(H3,24,25)