1-[2-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-cyclohexyl-thiourea

Systemtic Name: 1-[2-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-cyclohexyl-thiourea Openeye Name: 1-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-cyclohexyl-thiourea CAS Name: 1-[2-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]ethyl]-3-cyclohexylthiourea IUPAC Name: 1-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-cyclohexylthiourea Traditional Name: 1-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-cyclohexyl-thiourea Formula: C22H30N6OS MolecularWeight: 426.5782

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCNC(=S)NC3CCCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCNC(=S)NC3CCCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H30N6OS/c1-2-29-14-18-27-19-20(16-10-6-7-11-17(16)26-21(19)23)28(18)13-12-24-22(30)25-15-8-4-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-14H2,1H3,(H2,23,26)(H2,24,25,30)