2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C26H23N5O5S MolecularWeight: 517.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O5S/c1-3-36-21-14-12-19(13-15-21)30-25(33)22-6-4-5-7-23(22)27-26(30)37-16-24(32)29-28-17(2)18-8-10-20(11-9-18)31(34)35/h4-15H,3,16H2,1-2H3,(H,29,32)