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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C16H16N4O2S/c1-11-4-3-5-12-14(11)17-10-20(15(12)22)7-6-13(21)18-16-19(2)8-9-23-16/h3-5,8-10H,6-7H2,1-2H3