3-(2-azanylethyl)-7-chloranyl-N,N-diethyl-8-methyl-quinolin-2-amine

Systemtic Name: 3-(2-azanylethyl)-7-chloranyl-N,N-diethyl-8-methyl-quinolin-2-amine Openeye Name: 3-(2-aminoethyl)-7-chloro-N,N-diethyl-8-methyl-quinolin-2-amine CAS Name: 3-(2-aminoethyl)-7-chloro-N,N-diethyl-8-methyl-2-quinolinamine IUPAC Name: 3-(2-aminoethyl)-7-chloro-N,N-diethyl-8-methylquinolin-2-amine Traditional Name: [3-(2-aminoethyl)-7-chloro-8-methyl-2-quinolyl]-diethyl-amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C=CC(=C(C2=N1)C)Cl)CCN

Isomeric SMILES

CCN(CC)C1=C(C=C2C=CC(=C(C2=N1)C)Cl)CCN

InChI

InChI=1S/C16H22ClN3/c1-4-20(5-2)16-13(8-9-18)10-12-6-7-14(17)11(3)15(12)19-16/h6-7,10H,4-5,8-9,18H2,1-3H3