N-[3-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propyl]cyclopentanecarboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCNC(=O)C3CCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCNC(=O)C3CCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H29N5O2/c1-2-29-14-18-26-19-20(16-10-5-6-11-17(16)25-21(19)23)27(18)13-7-12-24-22(28)15-8-3-4-9-15/h5-6,10-11,15H,2-4,7-9,12-14H2,1H3,(H2,23,25)(H,24,28)