2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-amino]-N-ethyl-acetamide Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl

Isomeric SMILES

CCNC(=O)CN(CC)CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl

InChI

InChI=1S/C18H24ClN3O/c1-5-20-16(23)11-22(6-2)10-15-9-14-8-7-12(3)13(4)17(14)21-18(15)19/h7-9H,5-6,10-11H2,1-4H3,(H,20,23)