3-(2-azanylethyl)-7-chloranyl-6-methoxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-(2-azanylethyl)-7-chloranyl-6-methoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-(2-aminoethyl)-7-chloro-6-methoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-(2-aminoethyl)-7-chloro-6-methoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-(2-aminoethyl)-7-chloro-6-methoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-(2-aminoethyl)-7-chloro-6-methoxy-2-quinolyl]-dimethyl-amine Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=C(C(=CC2=N1)Cl)OC)CCN

Isomeric SMILES

CN(C)C1=C(C=C2C=C(C(=CC2=N1)Cl)OC)CCN

InChI

InChI=1S/C14H18ClN3O/c1-18(2)14-9(4-5-16)6-10-7-13(19-3)11(15)8-12(10)17-14/h6-8H,4-5,16H2,1-3H3