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

Systemtic Name: N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[[4-amino-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methyl]cyclopropanecarboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c1-11(2)10-24-15(9-21-19(25)12-7-8-12)23-16-17(24)13-5-3-4-6-14(13)22-18(16)20/h3-6,11-12H,7-10H2,1-2H3,(H2,20,22)(H,21,25)