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

Systemtic Name: N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2,2-diphenyl-N-propyl-ethanamide Openeye Name: N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]-2,2-diphenyl-N-propyl-acetamide CAS Name: N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-2,2-diphenyl-N-propylacetamide IUPAC Name: N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-2,2-diphenyl-N-propylacetamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]-2,2-diphenyl-N-propyl-acetamide Formula: C35H35N3O2 MolecularWeight: 529.6713

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H35N3O2/c1-4-24-37(35(40)32(26-14-8-6-9-15-26)27-16-10-7-11-17-27)31(5-2)33-36-30-19-13-12-18-29(30)34(39)38(33)28-22-20-25(3)21-23-28/h6-23,31-32H,4-5,24H2,1-3H3