[4-azanyl-1-(phenylmethyl)imidazo[4,5-c]quinolin-2-yl]methanol

Systemtic Name: [4-azanyl-1-(phenylmethyl)imidazo[4,5-c]quinolin-2-yl]methanol Openeye Name: (4-amino-1-benzyl-imidazo[4,5-c]quinolin-2-yl)methanol CAS Name: [4-amino-1-(phenylmethyl)-2-imidazo[4,5-c]quinolinyl]methanol IUPAC Name: (4-amino-1-benzylimidazo[4,5-c]quinolin-2-yl)methanol Traditional Name: (4-amino-1-benzyl-imidazo[4,5-c]quinolin-2-yl)methanol Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC3=C2C4=CC=CC=C4N=C3N)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC3=C2C4=CC=CC=C4N=C3N)CO

InChI

InChI=1S/C18H16N4O/c19-18-16-17(13-8-4-5-9-14(13)20-18)22(15(11-23)21-16)10-12-6-2-1-3-7-12/h1-9,23H,10-11H2,(H2,19,20)