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

Systemtic Name: 1-[8-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]-3-phenyl-urea Openeye Name: 1-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]-3-phenyl-urea CAS Name: 1-[8-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]octyl]-3-phenylurea IUPAC Name: 1-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]-3-phenylurea Traditional Name: 1-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]-3-phenyl-urea Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCCCCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCCCCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C28H36N6O2/c1-36-20-17-24-33-25-26(22-15-9-10-16-23(22)32-27(25)29)34(24)19-12-5-3-2-4-11-18-30-28(35)31-21-13-7-6-8-14-21/h6-10,13-16H,2-5,11-12,17-20H2,1H3,(H2,29,32)(H2,30,31,35)