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2-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide

2-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide

Systemtic Name:2-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide
Openeye Name:2-[3-(3-chloro-4-fluoro-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide
CAS Name:2-[[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(3-nitrophenyl)propanamide
IUPAC Name:2-[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide
Traditional Name:2-[[3-(3-chloro-4-fluoro-phenyl)-4-keto-quinazolin-2-yl]thio]-N-(3-nitrophenyl)propionamide
Formula: C23H16ClFN4O4S
MolecularWeight: 498.913943
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)F)Cl


Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)F)Cl


InChI

InChI=1S/C23H16ClFN4O4S/c1-13(21(30)26-14-5-4-6-16(11-14)29(32)33)34-23-27-20-8-3-2-7-17(20)22(31)28(23)15-9-10-19(25)18(24)12-15/h2-13H,1H3,(H,26,30)


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