6-[(2-ethanoylphenyl)amino]-2-methoxy-quinoline-5,8-dione

Systemtic Name: 6-[(2-ethanoylphenyl)amino]-2-methoxy-quinoline-5,8-dione Openeye Name: 6-(2-acetylanilino)-2-methoxy-quinoline-5,8-dione CAS Name: 6-(2-acetylanilino)-2-methoxyquinoline-5,8-dione IUPAC Name: 6-(2-acetylanilino)-2-methoxyquinoline-5,8-dione Traditional Name: 6-(2-acetylanilino)-2-methoxy-quinoline-5,8-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=CC(=O)C3=C(C2=O)C=CC(=N3)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=CC(=O)C3=C(C2=O)C=CC(=N3)OC

InChI

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