[3-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]methanol

Systemtic Name: [3-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]methanol Openeye Name: [3-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]methanol CAS Name: [3-(8-phenyl-1-imidazo[4,5-c]quinolinyl)phenyl]methanol IUPAC Name: [3-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]methanol Traditional Name: [3-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]methanol Formula: C23H17N3O MolecularWeight: 351.40058

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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(=C5)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=CC(=C5)CO

InChI

InChI=1S/C23H17N3O/c27-14-16-5-4-8-19(11-16)26-15-25-22-13-24-21-10-9-18(12-20(21)23(22)26)17-6-2-1-3-7-17/h1-13,15,27H,14H2