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

Systemtic Name: 1-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-(1-naphthyl)thiourea CAS Name: 1-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-(1-naphthyl)thiourea Formula: C28H30N6OS MolecularWeight: 498.6424

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=S)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=S)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C28H30N6OS/c1-35-18-15-24-33-25-26(21-12-4-5-13-23(21)31-27(25)29)34(24)17-7-6-16-30-28(36)32-22-14-8-10-19-9-2-3-11-20(19)22/h2-5,8-14H,6-7,15-18H2,1H3,(H2,29,31)(H2,30,32,36)