N-[[4-azanyl-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]cyclopropanecarboxamide

Systemtic Name: N-[[4-azanyl-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]cyclopropanecarboxamide Openeye Name: N-[[4-amino-1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]cyclopropanecarboxamide CAS Name: N-[[4-amino-1-(2-hydroxy-2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methoxy]cyclopropanecarboxamide IUPAC Name: N-[[4-amino-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]cyclopropanecarboxamide Traditional Name: N-[[4-amino-1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]cyclopropanecarboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CONC(=O)C4CC4)O

Isomeric SMILES

CC(C)(CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CONC(=O)C4CC4)O

InChI

InChI=1S/C19H23N5O3/c1-19(2,26)10-24-14(9-27-23-18(25)11-7-8-11)22-15-16(24)12-5-3-4-6-13(12)21-17(15)20/h3-6,11,26H,7-10H2,1-2H3,(H2,20,21)(H,23,25)