N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-indolizidin-1-yl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H23N3O2/c22-17-7-5-12-11-13(4-6-14(12)19-17)18(23)20-15-8-10-21-9-2-1-3-16(15)21/h4,6,11,15-16H,1-3,5,7-10H2,(H,19,22)(H,20,23)