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

Systemtic Name: N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide Openeye Name: N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]-N-phenethyl-benzamide CAS Name: N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylbenzamide IUPAC Name: N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylbenzamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]-N-phenethyl-benzamide Formula: C33H31N3O2 MolecularWeight: 501.61814

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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)C5=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)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O2/c1-3-30(35(23-22-25-12-6-4-7-13-25)32(37)26-14-8-5-9-15-26)31-34-29-17-11-10-16-28(29)33(38)36(31)27-20-18-24(2)19-21-27/h4-21,30H,3,22-23H2,1-2H3