N-(2,4-dimethylphenyl)-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[3-(4-oxo-2-phenyl-quinazolin-3-yl)propyl]-2-phenoxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-N-[3-(4-oxo-2-phenyl-3-quinazolinyl)propyl]-2-phenoxyacetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[3-(4-oxo-2-phenylquinazolin-3-yl)propyl]-2-phenoxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[3-(4-keto-2-phenyl-quinazolin-3-yl)propyl]-2-phenoxy-acetamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5)C

InChI

InChI=1S/C33H31N3O3/c1-24-18-19-30(25(2)22-24)35(31(37)23-39-27-14-7-4-8-15-27)20-11-21-36-32(26-12-5-3-6-13-26)34-29-17-10-9-16-28(29)33(36)38/h3-10,12-19,22H,11,20-21,23H2,1-2H3