N-cyclopentyl-8-ethyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-8-ethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-8-ethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-8-ethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-8-ethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-8-ethyl-4-keto-1H-quinoline-3-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O2/c1-2-11-6-5-9-13-15(11)18-10-14(16(13)20)17(21)19-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,20)(H,19,21)