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

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

Systemtic Name:2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-phenylphenyl)ethanamide
Openeye Name:2-[3-(3-chloro-4-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-phenylphenyl)acetamide
CAS Name:2-[[3-(3-chloro-4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-phenylphenyl)acetamide
IUPAC Name:2-[3-(3-chloro-4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-phenylphenyl)acetamide
Traditional Name:2-[[3-(3-chloro-4-methyl-phenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-phenylphenyl)acetamide
Formula: C29H22ClN3O2S
MolecularWeight: 512.02188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C5=CC=CC=C5)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C5=CC=CC=C5)Cl


InChI

InChI=1S/C29H22ClN3O2S/c1-19-15-16-21(17-24(19)30)33-28(35)23-12-6-8-14-26(23)32-29(33)36-18-27(34)31-25-13-7-5-11-22(25)20-9-3-2-4-10-20/h2-17H,18H2,1H3,(H,31,34)


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