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

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

Systemtic Name:3-bromanyl-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide
Openeye Name:3-bromo-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide
CAS Name:3-bromo-N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzamide
IUPAC Name:3-bromo-N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzamide
Traditional Name:3-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(=CC=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(=CC=C5)Br


InChI

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


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