N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H20BrN3O4/c1-30-17-8-10-18(11-9-17)31-14-21(28)26-27-22(15-5-3-2-4-6-15)25-20-12-7-16(24)13-19(20)23(27)29/h2-13,22,25H,14H2,1H3,(H,26,28)