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

Systemtic Name: 1-[2-[(5-chloranyl-1-benzothiophen-3-yl)methoxy]propyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[(5-chlorobenzothiophen-3-yl)methoxy]propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[(5-chloro-1-benzothiophen-3-yl)methoxy]propyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[(5-chloro-1-benzothiophen-3-yl)methoxy]propyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[(5-chlorobenzothiophen-3-yl)methoxy]propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OCC4=CSC5=C4C=C(C=C5)Cl

Isomeric SMILES

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OCC4=CSC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C22H19ClN4OS/c1-13(28-10-14-11-29-19-7-6-15(23)8-17(14)19)9-27-12-25-20-21(27)16-4-2-3-5-18(16)26-22(20)24/h2-8,11-13H,9-10H2,1H3,(H2,24,26)