N-[3-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]oxypropyl]-3-cyano-benzamide

Systemtic Name: N-[3-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]oxypropyl]-3-cyano-benzamide Openeye Name: N-[3-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)oxypropyl]-3-cyano-benzamide CAS Name: N-[3-[[4-amino-1-(2-methylpropyl)-2-propyl-7-imidazo[4,5-c]quinolinyl]oxy]propyl]-3-cyanobenzamide IUPAC Name: N-[3-[4-amino-1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-7-yl]oxypropyl]-3-cyanobenzamide Traditional Name: N-[3-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)oxypropyl]-3-cyano-benzamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCCCNC(=O)C4=CC=CC(=C4)C#N)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCCCNC(=O)C4=CC=CC(=C4)C#N)N=C2N

InChI

InChI=1S/C28H32N6O2/c1-4-7-24-33-25-26(34(24)17-18(2)3)22-11-10-21(15-23(22)32-27(25)30)36-13-6-12-31-28(35)20-9-5-8-19(14-20)16-29/h5,8-11,14-15,18H,4,6-7,12-13,17H2,1-3H3,(H2,30,32)(H,31,35)