2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(quinolin-2-ylmethoxy)isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(quinolin-2-ylmethoxy)isoindole-1,3-dione Openeye Name: 2-(2,6-dioxo-3-piperidyl)-4-(2-quinolylmethoxy)isoindoline-1,3-dione CAS Name: 2-(2,6-dioxo-3-piperidinyl)-4-(2-quinolinylmethoxy)isoindole-1,3-dione IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4-(quinolin-2-ylmethoxy)isoindole-1,3-dione Traditional Name: 2-(2,6-diketo-3-piperidyl)-4-(2-quinolylmethoxy)isoindoline-1,3-quinone Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H17N3O5/c27-19-11-10-17(21(28)25-19)26-22(29)15-5-3-7-18(20(15)23(26)30)31-12-14-9-8-13-4-1-2-6-16(13)24-14/h1-9,17H,10-12H2,(H,25,27,28)