3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-tert-butyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-tert-butyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(5-tert-butyl-2-methoxy-phenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(5-tert-butyl-2-methoxyphenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(5-tert-butyl-2-methoxyphenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(5-tert-butyl-2-methoxy-phenyl)propionamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O3/c1-22(2,3)14-5-8-19(29-4)18(11-14)25-20(27)9-10-26-13-24-17-7-6-15(23)12-16(17)21(26)28/h5-8,11-13H,9-10H2,1-4H3,(H,25,27)