N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(6-bromo-4-keto-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propionamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24BrN3O3/c1-4-5-19-23-18-11-8-15(22)12-17(18)21(27)25(19)24-20(26)14(3)28-16-9-6-13(2)7-10-16/h6-12,14,19,23H,4-5H2,1-3H3,(H,24,26)