N-[4-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)butoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)butoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)butoxy]phenyl]acetamide CAS Name: N-[4-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)butoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)butoxy]phenyl]acetamide Traditional Name: N-[4-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)butoxy]phenyl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)NC(=O)C)N2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CCC(COC1=CC=C(C=C1)NC(=O)C)N2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C22H23N5O2/c1-3-16(12-29-17-10-8-15(9-11-17)25-14(2)28)27-13-24-20-21(27)18-6-4-5-7-19(18)26-22(20)23/h4-11,13,16H,3,12H2,1-2H3,(H2,23,26)(H,25,28)