N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)13-8-9-17(25)16(12-13)23-19(26)11-10-18-22-15-7-5-4-6-14(15)20(27)24-18/h4-9,12,25H,10-11H2,1-3H3,(H,23,26)(H,22,24,27)