(2S)-2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-oxidanylidene-10H-acridin-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-oxidanylidene-10H-acridin-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(2,6-dioxo-1-piperidyl)-N-(1-oxo-10H-acridin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(2,6-dioxo-1-piperidinyl)-N-(1-oxo-10H-acridin-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-(2,6-dioxopiperidin-1-yl)-N-(1-oxo-10H-acridin-2-yl)-3-phenylpropanamide Traditional Name: (2S)-2-glutarimido-N-(1-keto-10H-acridin-2-yl)-3-phenyl-propionamide Formula: C27H23N3O4 MolecularWeight: 453.48922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C(CC2=CC=CC=C2)C(=O)NC3=CC=C4C(=CC5=CC=CC=C5N4)C3=O

Isomeric SMILES

C1CC(=O)N(C(=O)C1)[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=C4C(=CC5=CC=CC=C5N4)C3=O

InChI

InChI=1S/C27H23N3O4/c31-24-11-6-12-25(32)30(24)23(15-17-7-2-1-3-8-17)27(34)29-22-14-13-21-19(26(22)33)16-18-9-4-5-10-20(18)28-21/h1-5,7-10,13-14,16,23,28H,6,11-12,15H2,(H,29,34)/t23-/m0/s1