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

Systemtic Name: 1-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-(3-pyridyl)thiourea CAS Name: 1-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-(3-pyridyl)thiourea Formula: C23H27N7OS MolecularWeight: 449.57178

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=S)NC3=CN=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=S)NC3=CN=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H27N7OS/c1-31-14-10-19-29-20-21(17-8-2-3-9-18(17)28-22(20)24)30(19)13-5-4-12-26-23(32)27-16-7-6-11-25-15-16/h2-3,6-9,11,15H,4-5,10,12-14H2,1H3,(H2,24,28)(H2,26,27,32)