4-oxidanylidene-N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-(1-phenylethylamino)ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-(1-phenylethylamino)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-(1-phenylethylamino)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(1-phenylethylamino)ethyl]-1H-quinoline-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13(14-7-3-2-4-8-14)23-18(24)12-22-20(26)16-11-21-17-10-6-5-9-15(17)19(16)25/h2-11,13H,12H2,1H3,(H,21,25)(H,22,26)(H,23,24)