2-(2-methylphenoxy)-N-(4-methylphenyl)-N-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(4-methylphenyl)-N-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(4-oxo-2-phenyl-quinazolin-3-yl)ethyl]-N-(p-tolyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(4-methylphenyl)-N-[2-(4-oxo-2-phenyl-3-quinazolinyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(4-methylphenyl)-N-[2-(4-oxo-2-phenylquinazolin-3-yl)ethyl]acetamide Traditional Name: N-[2-(4-keto-2-phenyl-quinazolin-3-yl)ethyl]-2-(2-methylphenoxy)-N-(p-tolyl)acetamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5C

InChI

InChI=1S/C32H29N3O3/c1-23-16-18-26(19-17-23)34(30(36)22-38-29-15-9-6-10-24(29)2)20-21-35-31(25-11-4-3-5-12-25)33-28-14-8-7-13-27(28)32(35)37/h3-19H,20-22H2,1-2H3