N-[4-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]-N-(2-methyloxolan-3-yl)ethanamide

Systemtic Name: N-[4-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]-N-(2-methyloxolan-3-yl)ethanamide Openeye Name: N-[4-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]-N-(2-methyltetrahydrofuran-3-yl)acetamide CAS Name: N-[4-(4-amino-2-ethyl-1-imidazo[4,5-c]quinolinyl)butyl]-N-(2-methyl-3-oxolanyl)acetamide IUPAC Name: N-[4-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]-N-(2-methyloxolan-3-yl)acetamide Traditional Name: N-[4-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]-N-(2-methyltetrahydrofuran-3-yl)acetamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCCN(C3CCOC3C)C(=O)C)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCCCN(C3CCOC3C)C(=O)C)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H31N5O2/c1-4-20-26-21-22(17-9-5-6-10-18(17)25-23(21)24)28(20)13-8-7-12-27(16(3)29)19-11-14-30-15(19)2/h5-6,9-10,15,19H,4,7-8,11-14H2,1-3H3,(H2,24,25)