N-[(2-chloranyl-8-methoxy-quinolin-4-yl)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(2-chloranyl-8-methoxy-quinolin-4-yl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(2-chloro-8-methoxy-4-quinolyl)methyl]-N-ethyl-ethanamine CAS Name: N-[(2-chloro-8-methoxy-4-quinolinyl)methyl]-N-ethylethanamine IUPAC Name: N-[(2-chloro-8-methoxyquinolin-4-yl)methyl]-N-ethylethanamine Traditional Name: (2-chloro-8-methoxy-4-quinolyl)methyl-diethyl-amine Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=NC2=C1C=CC=C2OC)Cl

Isomeric SMILES

CCN(CC)CC1=CC(=NC2=C1C=CC=C2OC)Cl

InChI

InChI=1S/C15H19ClN2O/c1-4-18(5-2)10-11-9-14(16)17-15-12(11)7-6-8-13(15)19-3/h6-9H,4-5,10H2,1-3H3