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

Systemtic Name: 1-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]urea CAS Name: 1-(4-acetylphenyl)-3-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]urea Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNC(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNC(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C27H32N6O2/c1-3-4-11-23-32-24-25(21-9-5-6-10-22(21)31-26(24)28)33(23)17-8-7-16-29-27(35)30-20-14-12-19(13-15-20)18(2)34/h5-6,9-10,12-15H,3-4,7-8,11,16-17H2,1-2H3,(H2,28,31)(H2,29,30,35)