1-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl]-3-phenethyl-urea

Systemtic Name: 1-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl]-3-phenethyl-urea Openeye Name: 1-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methyl]-3-phenethyl-urea CAS Name: 1-[[4-amino-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methyl]-3-phenethylurea IUPAC Name: 1-[[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl]-3-phenethylurea Traditional Name: 1-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methyl]-3-phenethyl-urea Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CNC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CNC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H28N6O/c1-16(2)15-30-20(14-27-24(31)26-13-12-17-8-4-3-5-9-17)29-21-22(30)18-10-6-7-11-19(18)28-23(21)25/h3-11,16H,12-15H2,1-2H3,(H2,25,28)(H2,26,27,31)