2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-11-6-7-23-14(11)8-18-15(21)9-20-10-19-16-12(2)4-3-5-13(16)17(20)22/h3-7,10H,8-9H2,1-2H3,(H,18,21)