N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenylacetamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenyl-acetamide Formula: C39H35N3O2 MolecularWeight: 577.7141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H35N3O2/c1-28-22-24-33(25-23-28)42-37(40-35-21-13-12-20-34(35)38(42)43)29(2)41(27-26-30-14-6-3-7-15-30)39(44)36(31-16-8-4-9-17-31)32-18-10-5-11-19-32/h3-25,29,36H,26-27H2,1-2H3