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

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

Systemtic Name:2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide
Openeye Name:2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide
CAS Name:2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide
IUPAC Name:2-(4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide
Traditional Name:2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]-N-[(E)-(4-phenylbenzylidene)amino]acetamide
Formula: C29H22N4O2S
MolecularWeight: 490.57558
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5


InChI

InChI=1S/C29H22N4O2S/c34-27(32-30-19-21-15-17-23(18-16-21)22-9-3-1-4-10-22)20-36-29-31-26-14-8-7-13-25(26)28(35)33(29)24-11-5-2-6-12-24/h1-19H,20H2,(H,32,34)/b30-19+


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