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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)14-9-10-18(28-4)17(13-14)24-20(26)12-11-19-23-16-8-6-5-7-15(16)21(27)25-19/h5-10,13H,11-12H2,1-4H3,(H,24,26)(H,23,25,27)