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

Systemtic Name: N-cyclopentyl-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCCC3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCCC3

InChI

InChI=1S/C15H17N3O2/c1-18-13-10(5-4-8-16-13)9-12(15(18)20)14(19)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,19)