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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-2-3-12-21-17-10-9-16(13-15(17)8-11-18(21)22)20-19(23)14-6-4-5-7-14/h9-10,13-14H,2-8,11-12H2,1H3,(H,20,23)