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

Systemtic Name: N,N-dibutyl-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N,N-dibutyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N,N-dibutyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N,N-dibutyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N,N-dibutyl-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)C

InChI

InChI=1S/C18H25N3O2/c1-4-6-11-21(12-7-5-2)18(23)15-13-14-9-8-10-19-16(14)20(3)17(15)22/h8-10,13H,4-7,11-12H2,1-3H3