2-(3-methoxyphenoxy)-N-(4-methylphenyl)-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-methylphenyl)-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-(4-oxo-2-phenyl-quinazolin-3-yl)propyl]-N-(p-tolyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-methylphenyl)-N-[3-(4-oxo-2-phenyl-3-quinazolinyl)propyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-methylphenyl)-N-[3-(4-oxo-2-phenylquinazolin-3-yl)propyl]acetamide Traditional Name: N-[3-(4-keto-2-phenyl-quinazolin-3-yl)propyl]-2-(3-methoxyphenoxy)-N-(p-tolyl)acetamide Formula: C33H31N3O4 MolecularWeight: 533.61694

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H31N3O4/c1-24-16-18-26(19-17-24)35(31(37)23-40-28-13-8-12-27(22-28)39-2)20-9-21-36-32(25-10-4-3-5-11-25)34-30-15-7-6-14-29(30)33(36)38/h3-8,10-19,22H,9,20-21,23H2,1-2H3