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

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

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[3-(4-isopropylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[[4-oxo-3-(4-propan-2-ylphenyl)-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-oxo-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanylacetamide
Traditional Name:2-[(4-keto-3-p-cumenyl-quinazolin-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide
Formula: C32H27N3O4S
MolecularWeight: 549.63948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC


InChI

InChI=1S/C32H27N3O4S/c1-19(2)20-12-14-21(15-13-20)35-31(37)23-9-4-6-10-25(23)34-32(35)40-18-30(36)33-26-17-28-24(16-29(26)38-3)22-8-5-7-11-27(22)39-28/h4-17,19H,18H2,1-3H3,(H,33,36)


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