N-[1-acetamido-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide

Systemtic Name: N-[1-acetamido-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide Openeye Name: N-(1-acetamido-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl)benzamide CAS Name: N-(1-acetamido-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl)benzamide IUPAC Name: N-(1-acetamido-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl)benzamide Traditional Name: N-(1-acetamido-2,5-diketo-7,8-dihydro-6H-quinolin-3-yl)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=C(C=C(C1=O)NC(=O)C3=CC=CC=C3)C(=O)CCC2

Isomeric SMILES

CC(=O)NN1C2=C(C=C(C1=O)NC(=O)C3=CC=CC=C3)C(=O)CCC2

InChI

InChI=1S/C18H17N3O4/c1-11(22)20-21-15-8-5-9-16(23)13(15)10-14(18(21)25)19-17(24)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,19,24)(H,20,22)