7-(dimethylamino)-4-methoxy-1-methyl-quinolin-2-one

Systemtic Name: 7-(dimethylamino)-4-methoxy-1-methyl-quinolin-2-one Openeye Name: 7-(dimethylamino)-4-methoxy-1-methyl-quinolin-2-one CAS Name: 7-(dimethylamino)-4-methoxy-1-methyl-2-quinolinone IUPAC Name: 7-(dimethylamino)-4-methoxy-1-methylquinolin-2-one Traditional Name: 7-(dimethylamino)-4-methoxy-1-methyl-carbostyril Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)C)C(=CC1=O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)C(=CC1=O)OC

InChI

InChI=1S/C13H16N2O2/c1-14(2)9-5-6-10-11(7-9)15(3)13(16)8-12(10)17-4/h5-8H,1-4H3