N-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[(2-methylphenoxy)methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-[2-[(2-methylphenoxy)methyl]-4-oxo-3-quinazolinyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(2-methylphenoxy)methyl]-4-oxoquinazolin-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-keto-2-[(2-methylphenoxy)methyl]quinazolin-3-yl]acetamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4C

InChI

InChI=1S/C28H29N3O4/c1-18(2)21-14-13-19(3)15-25(21)35-17-27(32)30-31-26(16-34-24-12-8-5-9-20(24)4)29-23-11-7-6-10-22(23)28(31)33/h5-15,18H,16-17H2,1-4H3,(H,30,32)