1-[2-[(1-methylindol-2-yl)methoxy]ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-[(1-methylindol-2-yl)methoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[(1-methylindol-2-yl)methoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[(1-methyl-2-indolyl)methoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[(1-methylindol-2-yl)methoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[(1-methylindol-2-yl)methoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1COCCN3C=NC4=C3C5=CC=CC=C5N=C4N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1COCCN3C=NC4=C3C5=CC=CC=C5N=C4N

InChI

InChI=1S/C22H21N5O/c1-26-16(12-15-6-2-5-9-19(15)26)13-28-11-10-27-14-24-20-21(27)17-7-3-4-8-18(17)25-22(20)23/h2-9,12,14H,10-11,13H2,1H3,(H2,23,25)