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

Systemtic Name: 1-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-phenyl-thiourea Openeye Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-phenyl-thiourea CAS Name: 1-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-phenylthiourea IUPAC Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-phenylthiourea Traditional Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-phenyl-thiourea Formula: C24H28N6OS MolecularWeight: 448.58372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6OS/c1-31-16-13-20-29-21-22(18-11-5-6-12-19(18)28-23(21)25)30(20)15-8-7-14-26-24(32)27-17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H2,25,28)(H2,26,27,32)