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

Systemtic Name: 1-methyl-2-oxidanylidene-N-pentyl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-pentyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-pentyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-pentyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-amyl-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)C

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)C

InChI

InChI=1S/C15H19N3O2/c1-3-4-5-8-17-14(19)12-10-11-7-6-9-16-13(11)18(2)15(12)20/h6-7,9-10H,3-5,8H2,1-2H3,(H,17,19)