6-[[4-(dimethylamino)-2-ethanoyl-phenyl]amino]quinoline-5,8-dione

Systemtic Name: 6-[[4-(dimethylamino)-2-ethanoyl-phenyl]amino]quinoline-5,8-dione Openeye Name: 6-[2-acetyl-4-(dimethylamino)anilino]quinoline-5,8-dione CAS Name: 6-[2-acetyl-4-(dimethylamino)anilino]quinoline-5,8-dione IUPAC Name: 6-[2-acetyl-4-(dimethylamino)anilino]quinoline-5,8-dione Traditional Name: 6-[2-acetyl-4-(dimethylamino)anilino]quinoline-5,8-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)N(C)C)NC2=CC(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)N(C)C)NC2=CC(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C19H17N3O3/c1-11(23)14-9-12(22(2)3)6-7-15(14)21-16-10-17(24)18-13(19(16)25)5-4-8-20-18/h4-10,21H,1-3H3