6-(dimethylamino)-3-phenyl-1H-quinoline-2,5,8-trione

Systemtic Name: 6-(dimethylamino)-3-phenyl-1H-quinoline-2,5,8-trione Openeye Name: 6-(dimethylamino)-3-phenyl-1H-quinoline-2,5,8-trione CAS Name: 6-(dimethylamino)-3-phenyl-1H-quinoline-2,5,8-trione IUPAC Name: 6-(dimethylamino)-3-phenyl-1H-quinoline-2,5,8-trione Traditional Name: 6-(dimethylamino)-3-phenyl-1H-quinoline-2,5,8-trione Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)C2=C(C1=O)C=C(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC(=O)C2=C(C1=O)C=C(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-19(2)13-9-14(20)15-12(16(13)21)8-11(17(22)18-15)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,22)