2-(4-oxidanylidene-3-pyridin-3-yl-quinazolin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-pyridin-3-yl-quinazolin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[4-oxo-3-(3-pyridyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-oxo-3-(3-pyridinyl)-2-quinazolinyl]thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-oxo-3-pyridin-3-ylquinazolin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[[4-keto-3-(3-pyridyl)quinazolin-2-yl]thio]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CN=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CN=CC=C3

InChI

InChI=1S/C21H20N4O2S/c1-3-12-24(13-4-2)19(26)15-28-21-23-18-10-6-5-9-17(18)20(27)25(21)16-8-7-11-22-14-16/h3-11,14H,1-2,12-13,15H2