N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-phenyl-cyclopropanecarboxamide Formula: C27H31N5O2 MolecularWeight: 457.56734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C5N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C27H31N5O2/c1-34-16-13-23-31-24-25(19-11-5-6-12-22(19)30-26(24)28)32(23)15-8-7-14-29-27(33)21-17-20(21)18-9-3-2-4-10-18/h2-6,9-12,20-21H,7-8,13-17H2,1H3,(H2,28,30)(H,29,33)