2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C23H17N3O2S/c1-16-5-2-9-20-22(16)24-15-26(23(20)28)14-21(27)25-18-7-3-6-17(13-18)10-11-19-8-4-12-29-19/h2-9,12-13,15H,14H2,1H3,(H,25,27)