N-[3-(furan-2-yl)prop-2-enylideneamino]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[3-(2-furyl)prop-2-enylideneamino]-2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[3-(2-furanyl)prop-2-enylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[3-(2-furyl)prop-2-enylideneamino]-2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]acetamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC=CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC=CC4=CC=CO4

InChI

InChI=1S/C24H20N4O4S/c1-31-18-12-10-17(11-13-18)28-23(30)20-8-2-3-9-21(20)26-24(28)33-16-22(29)27-25-14-4-6-19-7-5-15-32-19/h2-15H,16H2,1H3,(H,27,29)