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N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide
Openeye Name:N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(6-methyl-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide
CAS Name:N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(6-methyl-4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide
IUPAC Name:N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide
Traditional Name:2-[(4-keto-6-methyl-3-phenyl-quinazolin-2-yl)thio]-N-[(E)-p-anisylideneamino]acetamide
Formula: C25H22N4O3S
MolecularWeight: 458.53218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NN=CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)N/N=C/C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H22N4O3S/c1-17-8-13-22-21(14-17)24(31)29(19-6-4-3-5-7-19)25(27-22)33-16-23(30)28-26-15-18-9-11-20(32-2)12-10-18/h3-15H,16H2,1-2H3,(H,28,30)/b26-15+


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