1-[1-[(5-chloranyl-1-benzothiophen-3-yl)methoxy]-3-methyl-butan-2-yl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[1-[(5-chloranyl-1-benzothiophen-3-yl)methoxy]-3-methyl-butan-2-yl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-[(5-chlorobenzothiophen-3-yl)methoxymethyl]-2-methyl-propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-[(5-chloro-1-benzothiophen-3-yl)methoxy]-3-methylbutan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[1-[(5-chloro-1-benzothiophen-3-yl)methoxy]-3-methylbutan-2-yl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-[(5-chlorobenzothiophen-3-yl)methoxymethyl]-2-methyl-propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C24H23ClN4OS MolecularWeight: 450.98362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COCC1=CSC2=C1C=C(C=C2)Cl)N3C=NC4=C3C5=CC=CC=C5N=C4N

Isomeric SMILES

CC(C)C(COCC1=CSC2=C1C=C(C=C2)Cl)N3C=NC4=C3C5=CC=CC=C5N=C4N

InChI

InChI=1S/C24H23ClN4OS/c1-14(2)20(11-30-10-15-12-31-21-8-7-16(25)9-18(15)21)29-13-27-22-23(29)17-5-3-4-6-19(17)28-24(22)26/h3-9,12-14,20H,10-11H2,1-2H3,(H2,26,28)