3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C18H20N4O2S/c1-12-4-3-5-15-17(12)20-11-22(18(15)24)9-7-16(23)19-8-6-14-10-25-13(2)21-14/h3-5,10-11H,6-9H2,1-2H3,(H,19,23)