2,5-bis(oxidanylidene)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(2-phenyl-2-pyrrolidino-ethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC3=C(CCCC3=O)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC3=C(CCCC3=O)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c26-20-10-6-9-18-16(20)13-17(22(28)24-18)21(27)23-14-19(25-11-4-5-12-25)15-7-2-1-3-8-15/h1-3,7-8,13,19H,4-6,9-12,14H2,(H,23,27)(H,24,28)