N-[3-(dimethylamino)propyl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-18(2)9-5-8-17-14(20)12-10-11-6-4-7-16-13(11)19(3)15(12)21/h4,6-7,10H,5,8-9H2,1-3H3,(H,17,20)