7-(dimethylamino)-3,4-dimethoxy-1-methyl-quinolin-2-one

Systemtic Name: 7-(dimethylamino)-3,4-dimethoxy-1-methyl-quinolin-2-one Openeye Name: 7-(dimethylamino)-3,4-dimethoxy-1-methyl-quinolin-2-one CAS Name: 7-(dimethylamino)-3,4-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 7-(dimethylamino)-3,4-dimethoxy-1-methylquinolin-2-one Traditional Name: 7-(dimethylamino)-3,4-dimethoxy-1-methyl-carbostyril Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)C)C(=C(C1=O)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)C(=C(C1=O)OC)OC

InChI

InChI=1S/C14H18N2O3/c1-15(2)9-6-7-10-11(8-9)16(3)14(17)13(19-5)12(10)18-4/h6-8H,1-5H3