N-(2-morpholin-4-yl-1-phenyl-ethyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-(2-morpholino-1-phenyl-ethyl)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C23H26N4O3S/c28-21(10-11-27-22(29)18-8-4-5-9-19(18)25-23(27)31)24-20(17-6-2-1-3-7-17)16-26-12-14-30-15-13-26/h1-9,20H,10-16H2,(H,24,28)(H,25,31)