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2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-nitrophenyl)methylideneamino]ethanamide

2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name:2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-nitrophenyl)methylideneamino]ethanamide
Openeye Name:2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(4-nitrophenyl)methyleneamino]acetamide
CAS Name:2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(4-nitrophenyl)methylideneamino]acetamide
IUPAC Name:2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(4-nitrophenyl)methylideneamino]acetamide
Traditional Name:2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]-N-[(4-nitrobenzylidene)amino]acetamide
Formula: C25H21N5O5S
MolecularWeight: 503.52974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]


InChI

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


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