3-(dimethylamino)-1H-quinolin-2-one

Systemtic Name: 3-(dimethylamino)-1H-quinolin-2-one Openeye Name: 3-(dimethylamino)-1H-quinolin-2-one CAS Name: 3-(dimethylamino)-1H-quinolin-2-one IUPAC Name: 3-(dimethylamino)-1H-quinolin-2-one Traditional Name: 3-(dimethylamino)carbostyril Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CN(C)C1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H12N2O/c1-13(2)10-7-8-5-3-4-6-9(8)12-11(10)14/h3-7H,1-2H3,(H,12,14)