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4,7-bis(oxidanylidene)-N-(phenylmethyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide

4,7-bis(oxidanylidene)-N-(phenylmethyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide

Systemtic Name:4,7-bis(oxidanylidene)-N-(phenylmethyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide
Openeye Name:N-benzyl-4,7-dioxo-1,8-dihydro-1,8-naphthyridine-3-carboxamide
CAS Name:4,7-dioxo-N-(phenylmethyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-benzyl-4,7-dioxo-1,8-dihydro-1,8-naphthyridine-3-carboxamide
Traditional Name:N-benzyl-4,7-diketo-1,8-dihydro-1,8-naphthyridine-3-carboxamide
Formula: C16H13N3O3
MolecularWeight: 295.29272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=CC(=O)N3


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=CC(=O)N3


InChI

InChI=1S/C16H13N3O3/c20-13-7-6-11-14(21)12(9-17-15(11)19-13)16(22)18-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,22)(H2,17,19,20,21)


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