7-(dimethylamino)-1-ethyl-3-phenyl-quinolin-2-one

Systemtic Name: 7-(dimethylamino)-1-ethyl-3-phenyl-quinolin-2-one Openeye Name: 7-(dimethylamino)-1-ethyl-3-phenyl-quinolin-2-one CAS Name: 7-(dimethylamino)-1-ethyl-3-phenyl-2-quinolinone IUPAC Name: 7-(dimethylamino)-1-ethyl-3-phenylquinolin-2-one Traditional Name: 7-(dimethylamino)-1-ethyl-3-phenyl-carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N(C)C)C=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N(C)C)C=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-4-21-18-13-16(20(2)3)11-10-15(18)12-17(19(21)22)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3