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N-(3-chloranyl-4-methyl-phenyl)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

N-(3-chloranyl-4-methyl-phenyl)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-2-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-phenyl-acetamide
CAS Name:N-(3-chloro-4-methylphenyl)-2-[[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]thio]-2-phenylacetamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-2-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-2-phenylacetamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-2-[[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]thio]-2-phenyl-acetamide
Formula: C31H26ClN3O2S
MolecularWeight: 540.07504
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)NC5=CC(=C(C=C5)C)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)NC5=CC(=C(C=C5)C)Cl


InChI

InChI=1S/C31H26ClN3O2S/c1-3-21-14-17-24(18-15-21)35-30(37)25-11-7-8-12-27(25)34-31(35)38-28(22-9-5-4-6-10-22)29(36)33-23-16-13-20(2)26(32)19-23/h4-19,28H,3H2,1-2H3,(H,33,36)


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