1-[2-(4-nitrophenoxy)propyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-(4-nitrophenoxy)propyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-(4-nitrophenoxy)propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-(4-nitrophenoxy)propyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(4-nitrophenoxy)propyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(4-nitrophenoxy)propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c1-12(27-14-8-6-13(7-9-14)24(25)26)10-23-11-21-17-18(23)15-4-2-3-5-16(15)22-19(17)20/h2-9,11-12H,10H2,1H3,(H2,20,22)