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

Systemtic Name: N-[4-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]cyclopentanecarboxamide CAS Name: N-[4-(4-amino-2-ethyl-1-imidazo[4,5-c]quinolinyl)butyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]cyclopentanecarboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCCNC(=O)C3CCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCCCNC(=O)C3CCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H29N5O/c1-2-18-26-19-20(16-11-5-6-12-17(16)25-21(19)23)27(18)14-8-7-13-24-22(28)15-9-3-4-10-15/h5-6,11-12,15H,2-4,7-10,13-14H2,1H3,(H2,23,25)(H,24,28)