2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-phenylbutyl)acetamide CAS Name: 2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-phenylbutyl)acetamide Traditional Name: 2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]-N-(2-phenylbutyl)acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC(CNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-3-19(20-10-5-4-6-11-20)17-28-25(31)18-34-27-29-24-15-8-7-14-23(24)26(32)30(27)21-12-9-13-22(16-21)33-2/h4-16,19H,3,17-18H2,1-2H3,(H,28,31)