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

Systemtic Name: N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenylacetamide Traditional Name: N-[1-[4-keto-3-(m-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(=CC=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(=CC=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/c1-28-15-14-22-33(27-28)42-37(40-35-24-13-12-23-34(35)38(42)43)29(2)41(26-25-30-16-6-3-7-17-30)39(44)36(31-18-8-4-9-19-31)32-20-10-5-11-21-32/h3-24,27,29,36H,25-26H2,1-2H3