2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C20H19N3O2S/c1-3-11-26-17-10-5-4-9-16(17)22-18(24)12-23-13-21-19-14(2)7-6-8-15(19)20(23)25/h3-10,13H,1,11-12H2,2H3,(H,22,24)