N-[2-[(4-bromanyl-2-propan-2-yl-phenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-propan-2-yl-phenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-[(4-bromo-2-isopropyl-phenoxy)methyl]-4-oxo-quinazolin-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-[(4-bromo-2-propan-2-ylphenoxy)methyl]-4-oxo-3-quinazolinyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-[(4-bromo-2-propan-2-ylphenoxy)methyl]-4-oxoquinazolin-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-[(4-bromo-2-isopropyl-phenoxy)methyl]-4-keto-quinazolin-3-yl]-2-(2-methylphenoxy)acetamide Formula: C27H26BrN3O4 MolecularWeight: 536.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)COC4=C(C=C(C=C4)Br)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)COC4=C(C=C(C=C4)Br)C(C)C

InChI

InChI=1S/C27H26BrN3O4/c1-17(2)21-14-19(28)12-13-24(21)34-15-25-29-22-10-6-5-9-20(22)27(33)31(25)30-26(32)16-35-23-11-7-4-8-18(23)3/h4-14,17H,15-16H2,1-3H3,(H,30,32)