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N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanamide

N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanamide

Systemtic Name:N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanamide
Openeye Name:N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]acetamide
CAS Name:N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-[(6-methyl-4-phenyl-2-quinazolinyl)amino]acetamide
IUPAC Name:N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetamide
Traditional Name:N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]acetamide
Formula: C30H22BrClN4O2
MolecularWeight: 585.87828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NCC(=O)NC4=C(C=C(C=C4)Br)C(=O)C5=CC=CC=C5Cl


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NCC(=O)NC4=C(C=C(C=C4)Br)C(=O)C5=CC=CC=C5Cl


InChI

InChI=1S/C30H22BrClN4O2/c1-18-11-13-25-22(15-18)28(19-7-3-2-4-8-19)36-30(35-25)33-17-27(37)34-26-14-12-20(31)16-23(26)29(38)21-9-5-6-10-24(21)32/h2-16H,17H2,1H3,(H,34,37)(H,33,35,36)


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