3-(3-methylphenyl)-1-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-1-phenethyl-urea

Systemtic Name: 3-(3-methylphenyl)-1-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-1-phenethyl-urea Openeye Name: 3-(m-tolyl)-1-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]-1-phenethyl-urea CAS Name: 3-(3-methylphenyl)-1-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]-1-phenethylurea IUPAC Name: 3-(3-methylphenyl)-1-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]-1-phenethylurea Traditional Name: 1-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]-3-(m-tolyl)-1-phenethyl-urea Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C

InChI

InChI=1S/C33H32N4O2/c1-3-30(31-35-29-20-11-10-19-28(29)32(38)37(31)27-17-8-5-9-18-27)36(22-21-25-14-6-4-7-15-25)33(39)34-26-16-12-13-24(2)23-26/h4-20,23,30H,3,21-22H2,1-2H3,(H,34,39)