N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-1-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-1-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-isopropyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-isopropyl-2-keto-N-piperonyl-1,8-naphthyridine-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-12(2)23-18-14(4-3-7-21-18)9-15(20(23)25)19(24)22-10-13-5-6-16-17(8-13)27-11-26-16/h3-9,12H,10-11H2,1-2H3,(H,22,24)