N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]cyclopropanecarboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCOCCNC(=O)C3CC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCOCCNC(=O)C3CC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H29N5O2/c1-2-3-8-18-26-19-20(16-6-4-5-7-17(16)25-21(19)23)27(18)12-14-29-13-11-24-22(28)15-9-10-15/h4-7,15H,2-3,8-14H2,1H3,(H2,23,25)(H,24,28)