3-(3-bromophenyl)-1-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea

Systemtic Name: 3-(3-bromophenyl)-1-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea Openeye Name: 3-(3-bromophenyl)-1-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-1-phenethyl-urea CAS Name: 3-(3-bromophenyl)-1-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-1-phenethylurea IUPAC Name: 3-(3-bromophenyl)-1-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-1-phenethylurea Traditional Name: 3-(3-bromophenyl)-1-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-1-phenethyl-urea Formula: C32H29BrN4O2 MolecularWeight: 581.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C32H29BrN4O2/c1-22-15-17-27(18-16-22)37-30(35-29-14-7-6-13-28(29)31(37)38)23(2)36(20-19-24-9-4-3-5-10-24)32(39)34-26-12-8-11-25(33)21-26/h3-18,21,23H,19-20H2,1-2H3,(H,34,39)