N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C21H26N4O4S/c1-21(2,3)17-11-30-20(23-17)24-18(26)7-6-8-25-12-22-14-10-16(29-5)15(28-4)9-13(14)19(25)27/h9-12H,6-8H2,1-5H3,(H,23,24,26)