1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-(4-keto-2-thioxo-1H-pyrimidin-6-yl)-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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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=CC(=O)NC(=S)N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC(=O)NC(=S)N4

InChI

InChI=1S/C21H17N5O3S/c1-12-4-6-13(7-5-12)11-26-18-14(3-2-8-22-18)9-15(20(26)29)19(28)23-16-10-17(27)25-21(30)24-16/h2-10H,11H2,1H3,(H3,23,24,25,27,28,30)