1-[8-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)octyl]-3-phenyl-urea

Systemtic Name: 1-[8-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)octyl]-3-phenyl-urea Openeye Name: 1-[8-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)octyl]-3-phenyl-urea CAS Name: 1-[8-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)octyl]-3-phenylurea IUPAC Name: 1-[8-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)octyl]-3-phenylurea Traditional Name: 1-[8-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)octyl]-3-phenyl-urea Formula: C29H38N6O MolecularWeight: 486.65162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCCCCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCCCCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C29H38N6O/c1-2-3-19-25-34-26-27(23-17-11-12-18-24(23)33-28(26)30)35(25)21-14-7-5-4-6-13-20-31-29(36)32-22-15-9-8-10-16-22/h8-12,15-18H,2-7,13-14,19-21H2,1H3,(H2,30,33)(H2,31,32,36)