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

Systemtic Name: N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2,2-diphenyl-N-propyl-ethanamide Openeye Name: N-[1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-2,2-diphenyl-N-propyl-acetamide CAS Name: N-[1-[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-2,2-diphenyl-N-propylacetamide IUPAC Name: N-[1-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-2,2-diphenyl-N-propylacetamide Traditional Name: N-[1-[4-keto-3-(o-tolyl)quinazolin-2-yl]ethyl]-2,2-diphenyl-N-propyl-acetamide Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O2/c1-4-23-36(34(39)31(26-16-7-5-8-17-26)27-18-9-6-10-19-27)25(3)32-35-29-21-13-12-20-28(29)33(38)37(32)30-22-14-11-15-24(30)2/h5-22,25,31H,4,23H2,1-3H3