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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C(C)C

InChI

InChI=1S/C21H24BrN3O3/c1-12(2)19-23-18-10-7-15(22)11-17(18)21(27)25(19)24-20(26)14(4)28-16-8-5-13(3)6-9-16/h5-12,14,19,23H,1-4H3,(H,24,26)