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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(2-methylphenoxy)-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(2-methylphenoxy)-N-[3-(4-oxo-2-phenyl-quinazolin-3-yl)propyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(2-methylphenoxy)-N-[3-(4-oxo-2-phenyl-3-quinazolinyl)propyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(2-methylphenoxy)-N-[3-(4-oxo-2-phenylquinazolin-3-yl)propyl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[3-(4-keto-2-phenyl-quinazolin-3-yl)propyl]-2-(2-methylphenoxy)acetamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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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=C5C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5C)C

InChI

InChI=1S/C34H33N3O3/c1-24-18-19-30(26(3)22-24)36(32(38)23-40-31-17-10-7-12-25(31)2)20-11-21-37-33(27-13-5-4-6-14-27)35-29-16-9-8-15-28(29)34(37)39/h4-10,12-19,22H,11,20-21,23H2,1-3H3