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

Systemtic Name: N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methylphenoxy)propanamide CAS Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(4-methylphenoxy)propionamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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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)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H22BrN3O4/c1-14-3-10-19(11-4-14)32-15(2)23(30)27-28-22(16-5-8-18(29)9-6-16)26-21-12-7-17(25)13-20(21)24(28)31/h3-13,15,22,26,29H,1-2H3,(H,27,30)