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

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-19(2)15(21)10-20(3)9-12-7-11-5-6-13(22-4)8-14(11)18-16(12)17/h5-8H,9-10H2,1-4H3