4-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O3/c22-16(21-12-6-2-1-3-7-12)11-20-18(24)14-10-19-15-9-5-4-8-13(15)17(14)23/h1-10H,11H2,(H,19,23)(H,20,24)(H,21,22)