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

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]butanamide Openeye Name: 4-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]butanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]butyramide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-13-5-3-6-16-18(13)21-12-23(19(16)25)10-4-7-17(24)20-9-8-15-11-26-14(2)22-15/h3,5-6,11-12H,4,7-10H2,1-2H3,(H,20,24)