4-chloranyl-5,8-dimethoxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 4-chloranyl-5,8-dimethoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 4-chloro-5,8-dimethoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 4-chloro-5,8-dimethoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 4-chloro-5,8-dimethoxy-N,N-dimethylquinolin-2-amine Traditional Name: (4-chloro-5,8-dimethoxy-2-quinolyl)-dimethyl-amine Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC(=C2C(=C1)Cl)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C(=C1)Cl)OC)OC

InChI

InChI=1S/C13H15ClN2O2/c1-16(2)11-7-8(14)12-9(17-3)5-6-10(18-4)13(12)15-11/h5-7H,1-4H3