N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]thiophene-2-carboxamide

Systemtic Name: N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]thiophene-2-carboxamide Openeye Name: N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methoxy]thiophene-2-carboxamide CAS Name: N-[[4-amino-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methoxy]-2-thiophenecarboxamide IUPAC Name: N-[[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]thiophene-2-carboxamide Traditional Name: N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methoxy]thiophene-2-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CONC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CONC(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N5O2S/c1-12(2)10-25-16(11-27-24-20(26)15-8-5-9-28-15)23-17-18(25)13-6-3-4-7-14(13)22-19(17)21/h3-9,12H,10-11H2,1-2H3,(H2,21,22)(H,24,26)