N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: 2-keto-5-methyl-N-piperonyl-1H-1,6-naphthyridine-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4/c1-10-12-7-13(18(23)21-14(12)4-5-19-10)17(22)20-8-11-2-3-15-16(6-11)25-9-24-15/h2-7H,8-9H2,1H3,(H,20,22)(H,21,23)