N-(2-propylimidazo[4,5-c]quinolin-1-yl)carbamate

Systemtic Name: N-(2-propylimidazo[4,5-c]quinolin-1-yl)carbamate Openeye Name: N-(2-propylimidazo[4,5-c]quinolin-1-yl)carbamate CAS Name: N-(2-propyl-1-imidazo[4,5-c]quinolinyl)carbamate IUPAC Name: N-(2-propylimidazo[4,5-c]quinolin-1-yl)carbamate Traditional Name: N-(2-propylimidazo[4,5-c]quinolin-1-yl)carbamate Formula: C14H13N4O2- MolecularWeight: 269.27862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1NC(=O)[O-])C3=CC=CC=C3N=C2

Isomeric SMILES

CCCC1=NC2=C(N1NC(=O)[O-])C3=CC=CC=C3N=C2

InChI

InChI=1S/C14H14N4O2/c1-2-5-12-16-11-8-15-10-7-4-3-6-9(10)13(11)18(12)17-14(19)20/h3-4,6-8,17H,2,5H2,1H3,(H,19,20)/p-1