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

Systemtic Name: [2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]methanamine Openeye Name: [2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]methanamine CAS Name: [2-(8-phenyl-1-imidazo[4,5-c]quinolinyl)phenyl]methanamine IUPAC Name: [2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]methanamine Traditional Name: [2-(8-phenylimidazo[4,5-c]quinolin-1-yl)benzyl]amine Formula: C23H18N4 MolecularWeight: 350.41582

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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=C5CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=CC=C5CN

InChI

InChI=1S/C23H18N4/c24-13-18-8-4-5-9-22(18)27-15-26-21-14-25-20-11-10-17(12-19(20)23(21)27)16-6-2-1-3-7-16/h1-12,14-15H,13,24H2