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

Systemtic Name: N-[3-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]oxypropyl]-3-methyl-butanamide Openeye Name: N-[3-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)oxypropyl]-3-methyl-butanamide CAS Name: N-[3-[[4-amino-1-(2-methylpropyl)-2-propyl-7-imidazo[4,5-c]quinolinyl]oxy]propyl]-3-methylbutanamide IUPAC Name: N-[3-[4-amino-1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-7-yl]oxypropyl]-3-methylbutanamide Traditional Name: N-[3-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)oxypropyl]-3-methyl-butyramide Formula: C25H37N5O2 MolecularWeight: 439.59358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O2/c1-6-8-21-29-23-24(30(21)15-17(4)5)19-10-9-18(14-20(19)28-25(23)26)32-12-7-11-27-22(31)13-16(2)3/h9-10,14,16-17H,6-8,11-13,15H2,1-5H3,(H2,26,28)(H,27,31)