N-cyclopentyl-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: N-cyclopentyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-5-methyl-1H-1,6-naphthyridine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NC3CCCC3

InChI

InChI=1S/C15H17N3O2/c1-9-11-8-12(14(19)17-10-4-2-3-5-10)15(20)18-13(11)6-7-16-9/h6-8,10H,2-5H2,1H3,(H,17,19)(H,18,20)