2-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(2-phenyl-2-pyrrolidino-ethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c26-21-11-9-17-14-18(8-10-19(17)24-21)22(27)23-15-20(25-12-4-5-13-25)16-6-2-1-3-7-16/h1-3,6-8,10,14,20H,4-5,9,11-13,15H2,(H,23,27)(H,24,26)