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

Systemtic Name: 2-(4-methyl-2-propan-2-yl-phenoxy)-N-[4-oxidanylidene-2-(phenoxymethyl)quinazolin-3-yl]ethanamide Openeye Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[4-oxo-2-(phenoxymethyl)quinazolin-3-yl]acetamide CAS Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[4-oxo-2-(phenoxymethyl)-3-quinazolinyl]acetamide IUPAC Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[4-oxo-2-(phenoxymethyl)quinazolin-3-yl]acetamide Traditional Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[4-keto-2-(phenoxymethyl)quinazolin-3-yl]acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H27N3O4/c1-18(2)22-15-19(3)13-14-24(22)34-17-26(31)29-30-25(16-33-20-9-5-4-6-10-20)28-23-12-8-7-11-21(23)27(30)32/h4-15,18H,16-17H2,1-3H3,(H,29,31)