N-(3-ethanoylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(3-acetylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C18H16N2O4/c1-10(21)11-4-2-5-12(8-11)19-17(23)14-9-13-15(20-18(14)24)6-3-7-16(13)22/h2,4-5,8-9H,3,6-7H2,1H3,(H,19,23)(H,20,24)