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

Systemtic Name: 1-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(4-dimethylaminophenyl)urea Openeye Name: 1-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(4-dimethylaminophenyl)urea CAS Name: 1-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]-3-(4-dimethylaminophenyl)urea IUPAC Name: 1-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]-3-(4-dimethylaminophenyl)urea Traditional Name: 1-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(4-dimethylaminophenyl)urea Formula: C27H35N7O MolecularWeight: 473.6131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N7O/c1-4-5-12-23-32-24-25(21-10-6-7-11-22(21)31-26(24)28)34(23)18-9-8-17-29-27(35)30-19-13-15-20(16-14-19)33(2)3/h6-7,10-11,13-16H,4-5,8-9,12,17-18H2,1-3H3,(H2,28,31)(H2,29,30,35)