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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[3-(furan-2-yl)prop-2-enylideneamino]ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[3-(2-furyl)prop-2-enylideneamino]acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[3-(2-furanyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[3-(furan-2-yl)prop-2-enylideneamino]acetamide Traditional Name: N-[3-(2-furyl)prop-2-enylideneamino]-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC=CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC=CC4=CC=CO4

InChI

InChI=1S/C25H22N4O4S/c1-2-32-20-13-11-18(12-14-20)29-24(31)21-9-3-4-10-22(21)27-25(29)34-17-23(30)28-26-15-5-7-19-8-6-16-33-19/h3-16H,2,17H2,1H3,(H,28,30)