1-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(4-nitrophenyl)-1-phenethyl-urea

Systemtic Name: 1-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(4-nitrophenyl)-1-phenethyl-urea Openeye Name: 1-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-3-(4-nitrophenyl)-1-phenethyl-urea CAS Name: 1-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-3-(4-nitrophenyl)-1-phenethylurea IUPAC Name: 1-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-3-(4-nitrophenyl)-1-phenethylurea Traditional Name: 1-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-3-(4-nitrophenyl)-1-phenethyl-urea Formula: C32H28BrN5O4 MolecularWeight: 626.49982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H28BrN5O4/c1-2-29(30-35-28-11-7-6-10-27(28)31(39)37(30)25-16-12-23(33)13-17-25)36(21-20-22-8-4-3-5-9-22)32(40)34-24-14-18-26(19-15-24)38(41)42/h3-19,29H,2,20-21H2,1H3,(H,34,40)