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

Systemtic Name: 1-[4-(4-azanyl-2-pentyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-urea Openeye Name: 1-[4-(4-amino-2-pentyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-urea CAS Name: 1-[4-(4-amino-2-pentyl-1-imidazo[4,5-c]quinolinyl)butyl]-3-phenylurea IUPAC Name: 1-[4-(4-amino-2-pentylimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenylurea Traditional Name: 1-[4-(4-amino-2-amyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-urea Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1CCCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCCC1=NC2=C(N1CCCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C26H32N6O/c1-2-3-5-16-22-31-23-24(20-14-8-9-15-21(20)30-25(23)27)32(22)18-11-10-17-28-26(33)29-19-12-6-4-7-13-19/h4,6-9,12-15H,2-3,5,10-11,16-18H2,1H3,(H2,27,30)(H2,28,29,33)