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

Systemtic Name: 7-(dimethylamino)-1-methyl-3-phenyl-quinolin-2-one Openeye Name: 7-(dimethylamino)-1-methyl-3-phenyl-quinolin-2-one CAS Name: 7-(dimethylamino)-1-methyl-3-phenyl-2-quinolinone IUPAC Name: 7-(dimethylamino)-1-methyl-3-phenylquinolin-2-one Traditional Name: 7-(dimethylamino)-1-methyl-3-phenyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)C)C=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)C=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-19(2)15-10-9-14-11-16(13-7-5-4-6-8-13)18(21)20(3)17(14)12-15/h4-12H,1-3H3