[5-[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]pyridin-3-yl]methanol

Systemtic Name: [5-[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]pyridin-3-yl]methanol Openeye Name: [5-(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-7-yl)-3-pyridyl]methanol CAS Name: [5-[4-amino-1-(2-methylpropyl)-7-imidazo[4,5-c]quinolinyl]-3-pyridinyl]methanol IUPAC Name: [5-[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]pyridin-3-yl]methanol Traditional Name: [5-(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-7-yl)-3-pyridyl]methanol Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C3=C(C=C(C=C3)C4=CC(=CN=C4)CO)N=C2N

Isomeric SMILES

CC(C)CN1C=NC2=C1C3=C(C=C(C=C3)C4=CC(=CN=C4)CO)N=C2N

InChI

InChI=1S/C20H21N5O/c1-12(2)9-25-11-23-18-19(25)16-4-3-14(6-17(16)24-20(18)21)15-5-13(10-26)7-22-8-15/h3-8,11-12,26H,9-10H2,1-2H3,(H2,21,24)