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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[3-(3-morpholin-4-ylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[3-(3-morpholinopropyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[[3-[3-(4-morpholinyl)propyl]-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[3-(3-morpholin-4-ylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(3-morpholinopropyl)quinazolin-2-yl]thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C30H30N4O5S MolecularWeight: 558.648

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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)N4CCCN6CCOCC6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5C(=O)N4CCCN6CCOCC6

InChI

InChI=1S/C30H30N4O5S/c1-37-27-17-22-20-7-3-5-10-25(20)39-26(22)18-24(27)31-28(35)19-40-30-32-23-9-4-2-8-21(23)29(36)34(30)12-6-11-33-13-15-38-16-14-33/h2-5,7-10,17-18H,6,11-16,19H2,1H3,(H,31,35)