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

Systemtic Name: 6-[(2-ethanoyl-4-methoxy-phenyl)amino]quinoline-5,8-dione Openeye Name: 6-(2-acetyl-4-methoxy-anilino)quinoline-5,8-dione CAS Name: 6-(2-acetyl-4-methoxyanilino)quinoline-5,8-dione IUPAC Name: 6-(2-acetyl-4-methoxyanilino)quinoline-5,8-dione Traditional Name: 6-(2-acetyl-4-methoxy-anilino)quinoline-5,8-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-10(21)13-8-11(24-2)5-6-14(13)20-15-9-16(22)17-12(18(15)23)4-3-7-19-17/h3-9,20H,1-2H3