2-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1H-quinoline-3-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-keto-1H-quinoline-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-21(24-17-7-2-1-3-8-17)15-27-12-10-18(11-13-27)25-22(29)19-14-16-6-4-5-9-20(16)26-23(19)30/h1-9,14,18H,10-13,15H2,(H,24,28)(H,25,29)(H,26,30)