N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-18-14-8-7-13(10-12(14)6-9-15(18)19)17-16(20)11-4-2-3-5-11/h7-8,10-11H,2-6,9H2,1H3,(H,17,20)