1-[[4-azanyl-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]-3-methyl-urea

Systemtic Name: 1-[[4-azanyl-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]-3-methyl-urea Openeye Name: 1-[[4-amino-1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]-3-methyl-urea CAS Name: 1-[[4-amino-1-(2-hydroxy-2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methoxy]-3-methylurea IUPAC Name: 1-[[4-amino-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]-3-methylurea Traditional Name: 1-[[4-amino-1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]-3-methyl-urea Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O3/c1-17(2,25)9-23-12(8-26-22-16(24)19-3)21-13-14(23)10-6-4-5-7-11(10)20-15(13)18/h4-7,25H,8-9H2,1-3H3,(H2,18,20)(H2,19,22,24)