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

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

Systemtic Name:2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide
Openeye Name:2-[3-(3-chloro-4-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-isopropyl-N-phenyl-acetamide
CAS Name:2-[[3-(3-chloro-4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-phenyl-N-propan-2-ylacetamide
IUPAC Name:2-[3-(3-chloro-4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide
Traditional Name:2-[[3-(3-chloro-4-methyl-phenyl)-4-keto-quinazolin-2-yl]thio]-N-isopropyl-N-phenyl-acetamide
Formula: C26H24ClN3O2S
MolecularWeight: 478.00566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(C4=CC=CC=C4)C(C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(C4=CC=CC=C4)C(C)C)Cl


InChI

InChI=1S/C26H24ClN3O2S/c1-17(2)29(19-9-5-4-6-10-19)24(31)16-33-26-28-23-12-8-7-11-21(23)25(32)30(26)20-14-13-18(3)22(27)15-20/h4-15,17H,16H2,1-3H3


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