N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methylcarbamoyl]benzamide

Systemtic Name: N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methylcarbamoyl]benzamide Openeye Name: N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methylcarbamoyl]benzamide CAS Name: N-[[[4-amino-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methylamino]-oxomethyl]benzamide IUPAC Name: N-[[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methylcarbamoyl]benzamide Traditional Name: N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methylcarbamoyl]benzamide Formula: C23H24N6O2 MolecularWeight: 416.47566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O2/c1-14(2)13-29-18(12-25-23(31)28-22(30)15-8-4-3-5-9-15)27-19-20(29)16-10-6-7-11-17(16)26-21(19)24/h3-11,14H,12-13H2,1-2H3,(H2,24,26)(H2,25,28,30,31)