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

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

Systemtic Name:2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[1-(4-phenylphenyl)ethylideneamino]ethanamide
Openeye Name:2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
CAS Name:2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
IUPAC Name:2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Traditional Name:2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Formula: C32H28N4O3S
MolecularWeight: 548.65472
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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)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H28N4O3S/c1-3-39-27-19-17-26(18-20-27)36-31(38)28-11-7-8-12-29(28)33-32(36)40-21-30(37)35-34-22(2)23-13-15-25(16-14-23)24-9-5-4-6-10-24/h4-20H,3,21H2,1-2H3,(H,35,37)


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