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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CNC(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CNC(=O)NC4=O

InChI

InChI=1S/C21H17N5O4/c1-12-4-6-13(7-5-12)11-26-17-14(3-2-8-22-17)9-15(20(26)29)18(27)24-16-10-23-21(30)25-19(16)28/h2-10H,11H2,1H3,(H,24,27)(H2,23,25,28,30)