N-(2,6-dimethylphenyl)-2-[3-(4-oxidanylidene-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-(4-oxidanylidene-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(4-oxo-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(4-oxo-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(4-oxo-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[3-(4-keto-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]acetamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O3/c1-20-10-8-11-21(2)28(20)32-27(34)19-36-24-15-9-12-22(18-24)29-31-26-17-7-6-16-25(26)30(35)33(29)23-13-4-3-5-14-23/h3-18,29,31H,19H2,1-2H3,(H,32,34)