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

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylamino]-N-methyl-acetamide CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylamino]-N-methylacetamide IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methylamino]-N-methylacetamide Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylamino]-N-methyl-acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CNCC(=O)NC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CNCC(=O)NC)Cl)C

InChI

InChI=1S/C15H18ClN3O/c1-9-4-5-11-6-12(7-18-8-13(20)17-3)15(16)19-14(11)10(9)2/h4-6,18H,7-8H2,1-3H3,(H,17,20)