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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C28H28ClN3O3/c1-18(2)22-14-23(29)19(3)13-25(22)35-17-27(33)32(15-20-9-5-4-6-10-20)16-26-30-24-12-8-7-11-21(24)28(34)31-26/h4-14,18H,15-17H2,1-3H3,(H,30,31,34)