2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC(=CC=C4)O

InChI

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