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4-bromanyl-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide

4-bromanyl-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide

Systemtic Name:4-bromanyl-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide
Openeye Name:4-bromo-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide
CAS Name:4-bromo-N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzamide
IUPAC Name:4-bromo-N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzamide
Traditional Name:4-bromo-N-[1-[4-keto-3-(2-methoxy-5-methyl-phenyl)quinazolin-2-yl]ethyl]-N-phenethyl-benzamide
Formula: C33H30BrN3O3
MolecularWeight: 596.5136
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H30BrN3O3/c1-22-13-18-30(40-3)29(21-22)37-31(35-28-12-8-7-11-27(28)33(37)39)23(2)36(20-19-24-9-5-4-6-10-24)32(38)25-14-16-26(34)17-15-25/h4-18,21,23H,19-20H2,1-3H3


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