4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H19N5O2S/c1-14-6-4-7-15-19(14)23-13-26(20(15)28)11-5-9-18(27)25-21-24-17(12-29-21)16-8-2-3-10-22-16/h2-4,6-8,10,12-13H,5,9,11H2,1H3,(H,24,25,27)