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

Systemtic Name: N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-2-phenoxy-ethanamide Openeye Name: N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]-N-phenethyl-2-phenoxy-acetamide CAS Name: N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyl-2-phenoxyacetamide IUPAC Name: N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethyl-2-phenoxyacetamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]-N-phenethyl-2-phenoxy-acetamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C34H33N3O3/c1-3-31(33-35-30-17-11-10-16-29(30)34(39)37(33)27-20-18-25(2)19-21-27)36(23-22-26-12-6-4-7-13-26)32(38)24-40-28-14-8-5-9-15-28/h4-21,31H,3,22-24H2,1-2H3