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2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2,6-di(propan-2-yl)phenyl]ethanamide

2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name:2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2,6-di(propan-2-yl)phenyl]ethanamide
Openeye Name:2-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2,6-diisopropylphenyl)acetamide
CAS Name:2-[[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[2,6-di(propan-2-yl)phenyl]acetamide
IUPAC Name:2-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[2,6-di(propan-2-yl)phenyl]acetamide
Traditional Name:2-[[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(2,6-diisopropylphenyl)acetamide
Formula: C28H28ClN3O2S
MolecularWeight: 506.05882
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl


InChI

InChI=1S/C28H28ClN3O2S/c1-17(2)19-11-9-12-20(18(3)4)26(19)31-25(33)16-35-28-30-23-14-7-5-10-21(23)27(34)32(28)24-15-8-6-13-22(24)29/h5-15,17-18H,16H2,1-4H3,(H,31,33)


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