6-chloranyl-N-cyclopentyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-cyclopentyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-cyclopentyl-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-cyclopentyl-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-cyclopentyl-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-cyclopentyl-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C17H19ClN2O2/c1-2-20-10-14(17(22)19-12-5-3-4-6-12)16(21)13-9-11(18)7-8-15(13)20/h7-10,12H,2-6H2,1H3,(H,19,22)