N-cyclopentyl-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3CCCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-3-20-10-14(17(22)19-12-6-4-5-7-12)15(21)13-9-8-11(2)18-16(13)20/h8-10,12H,3-7H2,1-2H3,(H,19,22)