N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 1-isopropyl-2-keto-N-pyrrolizidin-2-yl-quinoline-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCCN4C3

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCCN4C3

InChI

InChI=1S/C20H25N3O2/c1-13(2)23-18-8-4-3-6-14(18)10-17(20(23)25)19(24)21-15-11-16-7-5-9-22(16)12-15/h3-4,6,8,10,13,15-16H,5,7,9,11-12H2,1-2H3,(H,21,24)