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

Systemtic Name: 1-(2-chloroethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(2-chloroethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-chloroethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-chloroethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(2-chloroethyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C12H11ClN4 MolecularWeight: 246.69554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCl

InChI

InChI=1S/C12H11ClN4/c13-5-6-17-7-15-10-11(17)8-3-1-2-4-9(8)16-12(10)14/h1-4,7H,5-6H2,(H2,14,16)