N-cyclopentyl-7-ethanoyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-7-ethanoyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-acetyl-N-cyclopentyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-acetyl-N-cyclopentyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-acetyl-N-cyclopentyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-acetyl-N-cyclopentyl-4-keto-1H-quinoline-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H18N2O3/c1-10(20)11-6-7-13-15(8-11)18-9-14(16(13)21)17(22)19-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,18,21)(H,19,22)