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

Systemtic Name: 1-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-propyl-thiourea Openeye Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-propyl-thiourea CAS Name: 1-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-propylthiourea IUPAC Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-propylthiourea Traditional Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-propyl-thiourea Formula: C21H30N6OS MolecularWeight: 414.5675

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

Isomeric SMILES

CCCNC(=S)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

InChI

InChI=1S/C21H30N6OS/c1-3-11-23-21(29)24-12-6-7-13-27-17(10-14-28-2)26-18-19(27)15-8-4-5-9-16(15)25-20(18)22/h4-5,8-9H,3,6-7,10-14H2,1-2H3,(H2,22,25)(H2,23,24,29)