N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2,4-diketo-1H-pyrimidin-5-yl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CNC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CNC(=O)NC4=O

InChI

InChI=1S/C20H15N5O4/c26-17(23-15-10-22-20(29)24-18(15)27)14-9-13-7-4-8-21-16(13)25(19(14)28)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,23,26)(H2,22,24,27,29)