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methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-butanoate

methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-butanoate

Systemtic Name:methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-butanoate
Openeye Name:methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-butanoate
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-oxo-3-phenyl-2-quinazolinyl)thio]butanoic acid methyl ester
IUPAC Name:methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-oxo-3-phenylquinazolin-2-yl)sulfanylbutanoate
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(4-keto-3-phenyl-quinazolin-2-yl)thio]butyric acid methyl ester
Formula: C26H20N4O4S
MolecularWeight: 484.5264
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5


Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5


InChI

InChI=1S/C26H20N4O4S/c1-34-25(33)22(23-27-19-13-7-8-14-20(19)28-23)21(31)15-35-26-29-18-12-6-5-11-17(18)24(32)30(26)16-9-3-2-4-10-16/h2-14,27-28H,15H2,1H3


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