2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-isopropyl-2-methyl-phenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-5-propan-2-ylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-(5-isopropyl-2-methyl-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C28H29N3O3/c1-19(2)22-14-13-20(3)25(15-22)34-18-27(32)31(16-21-9-5-4-6-10-21)17-26-29-24-12-8-7-11-23(24)28(33)30-26/h4-15,19H,16-18H2,1-3H3,(H,29,30,33)