N-cyclopentyl-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCCC3

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-2-19-14-11(6-5-9-17-14)10-13(16(19)21)15(20)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,20)