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

Systemtic Name: 1-[3-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-3-propyl-thiourea Openeye Name: 1-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-3-propyl-thiourea CAS Name: 1-[3-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]propyl]-3-propylthiourea IUPAC Name: 1-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-3-propylthiourea Traditional Name: 1-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-3-propyl-thiourea Formula: C20H28N6OS MolecularWeight: 400.54092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

Isomeric SMILES

CCCNC(=S)NCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

InChI

InChI=1S/C20H28N6OS/c1-3-10-22-20(28)23-11-6-12-26-16(9-13-27-2)25-17-18(26)14-7-4-5-8-15(14)24-19(17)21/h4-5,7-8H,3,6,9-13H2,1-2H3,(H2,21,24)(H2,22,23,28)