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

Systemtic Name: 1-[3-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-3-cyclohexyl-thiourea Openeye Name: 1-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-3-cyclohexyl-thiourea CAS Name: 1-[3-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]propyl]-3-cyclohexylthiourea IUPAC Name: 1-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-3-cyclohexylthiourea Traditional Name: 1-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-3-cyclohexyl-thiourea Formula: C23H32N6OS MolecularWeight: 440.60478

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCNC(=S)NC3CCCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCNC(=S)NC3CCCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H32N6OS/c1-30-15-12-19-28-20-21(17-10-5-6-11-18(17)27-22(20)24)29(19)14-7-13-25-23(31)26-16-8-3-2-4-9-16/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3,(H2,24,27)(H2,25,26,31)