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2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide

2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name:2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide
Openeye Name:2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide
CAS Name:2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide
IUPAC Name:2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide
Traditional Name:2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide
Formula: C25H21N5O5S
MolecularWeight: 503.52974
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)/C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H21N5O5S/c1-16(17-7-9-19(10-8-17)30(33)34)27-28-23(31)15-36-25-26-22-6-4-3-5-21(22)24(32)29(25)18-11-13-20(35-2)14-12-18/h3-14H,15H2,1-2H3,(H,28,31)/b27-16+


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