N-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2,4-diketo-1H-quinoline-3-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H14N2O4/c1-10(21)11-6-8-12(9-7-11)19-17(23)15-16(22)13-4-2-3-5-14(13)20-18(15)24/h2-9,15H,1H3,(H,19,23)(H,20,24)