(3S)-1-cyclopentyl-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H21N3O2/c23-17-11-14(12-22(17)15-7-1-2-8-15)19(24)21-16-9-3-5-13-6-4-10-20-18(13)16/h3-6,9-10,14-15H,1-2,7-8,11-12H2,(H,21,24)/t14-/m0/s1