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N-(2-methoxydibenzofuran-3-yl)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-ethanamide

N-(2-methoxydibenzofuran-3-yl)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[3-(3-hydroxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide
CAS Name:2-[[3-(3-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide
IUPAC Name:2-[3-(3-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide
Traditional Name:2-[[3-(3-hydroxypropyl)-4-keto-quinazolin-2-yl]thio]-N-(2-methoxydibenzofuran-3-yl)acetamide
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5C(=O)N4CCCO


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5C(=O)N4CCCO


InChI

InChI=1S/C26H23N3O5S/c1-33-23-13-18-16-7-3-5-10-21(16)34-22(18)14-20(23)27-24(31)15-35-26-28-19-9-4-2-8-17(19)25(32)29(26)11-6-12-30/h2-5,7-10,13-14,30H,6,11-12,15H2,1H3,(H,27,31)


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