2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-N-(2-cyclohexylphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-N-(2-cyclohexylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-N-(2-cyclohexylphenoxy)-N-phenyl-acetamide CAS Name: 2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-N-(2-cyclohexylphenoxy)-N-phenylacetamide IUPAC Name: 2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-N-(2-cyclohexylphenoxy)-N-phenylacetamide Traditional Name: 2-(7-chloro-4-keto-1H-quinazolin-2-yl)-N-(2-cyclohexylphenoxy)-N-phenyl-acetamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC=C2ON(C3=CC=CC=C3)C(=O)CC4=NC(=O)C5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=CC=C2ON(C3=CC=CC=C3)C(=O)CC4=NC(=O)C5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O3/c29-20-15-16-23-24(17-20)30-26(31-28(23)34)18-27(33)32(21-11-5-2-6-12-21)35-25-14-8-7-13-22(25)19-9-3-1-4-10-19/h2,5-8,11-17,19H,1,3-4,9-10,18H2,(H,30,31,34)