1,6-bis(oxidanylidene)-3,4-dihydro-2H-pyrido[2,1-f][1,6]naphthyridine-5-carboxamide

Systemtic Name: 1,6-bis(oxidanylidene)-3,4-dihydro-2H-pyrido[2,1-f][1,6]naphthyridine-5-carboxamide Openeye Name: 1,6-dioxo-3,4-dihydro-2H-pyrido[2,1-f][1,6]naphthyridine-5-carboxamide CAS Name: 1,6-dioxo-3,4-dihydro-2H-pyrido[2,1-f][1,6]naphthyridine-5-carboxamide IUPAC Name: 1,6-dioxo-3,4-dihydro-2H-pyrido[2,1-f][1,6]naphthyridine-5-carboxamide Traditional Name: 1,6-diketo-3,4-dihydro-2H-pyrido[2,1-f][1,6]naphthyridine-5-carboxamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C(=O)N3C=CC=CC3=C2C1=O)C(=O)N

Isomeric SMILES

C1CNC2=C(C(=O)N3C=CC=CC3=C2C1=O)C(=O)N

InChI

InChI=1S/C13H11N3O3/c14-12(18)10-11-9(8(17)4-5-15-11)7-3-1-2-6-16(7)13(10)19/h1-3,6,15H,4-5H2,(H2,14,18)