2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H23N3O2S/c1-15-6-8-17(9-7-15)13-27-11-10-22-19(25)12-24-14-23-20-16(2)4-3-5-18(20)21(24)26/h3-9,14H,10-13H2,1-2H3,(H,22,25)