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

Systemtic Name: 1-cyclopentyl-N-(8-methylquinolin-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(8-methyl-5-quinolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(8-methyl-5-quinolinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(8-methylquinolin-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(8-methyl-5-quinolyl)pyrrolidine-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CC(=O)N(C3)C4CCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CC(=O)N(C3)C4CCCC4)C=CC=N2

InChI

InChI=1S/C20H23N3O2/c1-13-8-9-17(16-7-4-10-21-19(13)16)22-20(25)14-11-18(24)23(12-14)15-5-2-3-6-15/h4,7-10,14-15H,2-3,5-6,11-12H2,1H3,(H,22,25)