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

Systemtic Name: 3-(4-azanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)propanamide Openeye Name: 3-(4-amino-2-propyl-imidazo[4,5-c]quinolin-1-yl)propanamide CAS Name: 3-(4-amino-2-propyl-1-imidazo[4,5-c]quinolinyl)propanamide IUPAC Name: 3-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)propanamide Traditional Name: 3-(4-amino-2-propyl-imidazo[4,5-c]quinolin-1-yl)propionamide Formula: C16H19N5O MolecularWeight: 297.35496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCC(=O)N)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCC(=O)N)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H19N5O/c1-2-5-13-20-14-15(21(13)9-8-12(17)22)10-6-3-4-7-11(10)19-16(14)18/h3-4,6-7H,2,5,8-9H2,1H3,(H2,17,22)(H2,18,19)