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

Systemtic Name: 2-[3-(3-morpholin-4-ylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[3-(3-morpholinopropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-phenylbutyl)acetamide CAS Name: 2-[[3-[3-(4-morpholinyl)propyl]-4-oxo-2-quinazolinyl]thio]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[3-(3-morpholin-4-ylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-phenylbutyl)acetamide Traditional Name: 2-[[4-keto-3-(3-morpholinopropyl)quinazolin-2-yl]thio]-N-(2-phenylbutyl)acetamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1CCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCC(CNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1CCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3S/c1-2-21(22-9-4-3-5-10-22)19-28-25(32)20-35-27-29-24-12-7-6-11-23(24)26(33)31(27)14-8-13-30-15-17-34-18-16-30/h3-7,9-12,21H,2,8,13-20H2,1H3,(H,28,32)