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

Systemtic Name: N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]cyclopropanecarboxamide Openeye Name: N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methoxy]cyclopropanecarboxamide CAS Name: N-[[4-amino-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methoxy]cyclopropanecarboxamide IUPAC Name: N-[[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]cyclopropanecarboxamide Traditional Name: N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methoxy]cyclopropanecarboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CONC(=O)C4CC4

Isomeric SMILES

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CONC(=O)C4CC4

InChI

InChI=1S/C19H23N5O2/c1-11(2)9-24-15(10-26-23-19(25)12-7-8-12)22-16-17(24)13-5-3-4-6-14(13)21-18(16)20/h3-6,11-12H,7-10H2,1-2H3,(H2,20,21)(H,23,25)