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

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

Systemtic Name:N-(2-chloranyl-4-nitro-phenyl)-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
Openeye Name:N-(2-chloro-4-nitro-phenyl)-2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-propanamide
CAS Name:N-(2-chloro-4-nitrophenyl)-2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]propanamide
IUPAC Name:N-(2-chloro-4-nitrophenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide
Traditional Name:N-(2-chloro-4-nitro-phenyl)-2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]propionamide
Formula: C24H19ClN4O4S
MolecularWeight: 494.95006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C24H19ClN4O4S/c1-14-7-9-16(10-8-14)28-23(31)18-5-3-4-6-20(18)27-24(28)34-15(2)22(30)26-21-12-11-17(29(32)33)13-19(21)25/h3-13,15H,1-2H3,(H,26,30)


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