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N-(2-methoxy-5-nitro-phenyl)-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

N-(2-methoxy-5-nitro-phenyl)-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name:N-(2-methoxy-5-nitro-phenyl)-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
Openeye Name:N-(2-methoxy-5-nitro-phenyl)-2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide
CAS Name:N-(2-methoxy-5-nitrophenyl)-2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]propanamide
IUPAC Name:N-(2-methoxy-5-nitrophenyl)-2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide
Traditional Name:2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]-N-(2-methoxy-5-nitro-phenyl)propionamide
Formula: C25H22N4O6S
MolecularWeight: 506.53038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H22N4O6S/c1-15(23(30)26-21-14-17(29(32)33)11-12-22(21)35-3)36-25-27-20-10-5-4-9-19(20)24(31)28(25)16-7-6-8-18(13-16)34-2/h4-15H,1-3H3,(H,26,30)


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