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

Systemtic Name: 1-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethyl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-3-(4-phenoxyphenyl)urea Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCNC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCNC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C29H30N6O2/c1-2-3-13-25-34-26-27(23-11-7-8-12-24(23)33-28(26)30)35(25)19-18-31-29(36)32-20-14-16-22(17-15-20)37-21-9-5-4-6-10-21/h4-12,14-17H,2-3,13,18-19H2,1H3,(H2,30,33)(H2,31,32,36)