N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-phenoxy-nicotinamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C20H14N4O3S/c25-17(15-10-6-12-21-18(15)27-13-7-2-1-3-8-13)23-24-19(26)14-9-4-5-11-16(14)22-20(24)28/h1-12H,(H,22,28)(H,23,25)