6-chloranyl-N-(2-methoxyethyl)-8-methyl-quinolin-4-amine

Systemtic Name: 6-chloranyl-N-(2-methoxyethyl)-8-methyl-quinolin-4-amine Openeye Name: 6-chloro-N-(2-methoxyethyl)-8-methyl-quinolin-4-amine CAS Name: 6-chloro-N-(2-methoxyethyl)-8-methyl-4-quinolinamine IUPAC Name: 6-chloro-N-(2-methoxyethyl)-8-methylquinolin-4-amine Traditional Name: (6-chloro-8-methyl-4-quinolyl)-(2-methoxyethyl)amine Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C=CN=C12)NCCOC)Cl

Isomeric SMILES

CC1=CC(=CC2=C(C=CN=C12)NCCOC)Cl

InChI

InChI=1S/C13H15ClN2O/c1-9-7-10(14)8-11-12(15-5-6-17-2)3-4-16-13(9)11/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)