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

Systemtic Name: N-[4-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]-2-methyl-propanamide Openeye Name: N-[4-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]-2-methyl-propanamide CAS Name: N-[4-(4-amino-2-ethyl-1-imidazo[4,5-c]quinolinyl)butyl]-2-methylpropanamide IUPAC Name: N-[4-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]-2-methylpropanamide Traditional Name: N-[4-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)butyl]-2-methyl-propionamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCCNC(=O)C(C)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCCCNC(=O)C(C)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C20H27N5O/c1-4-16-24-17-18(14-9-5-6-10-15(14)23-19(17)21)25(16)12-8-7-11-22-20(26)13(2)3/h5-6,9-10,13H,4,7-8,11-12H2,1-3H3,(H2,21,23)(H,22,26)