4-bromanyl-N-[1-[3-(2-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide

Systemtic Name: 4-bromanyl-N-[1-[3-(2-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide Openeye Name: 4-bromo-N-[1-[3-(2-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide CAS Name: 4-bromo-N-[1-[3-(2-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzamide IUPAC Name: 4-bromo-N-[1-[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzamide Traditional Name: 4-bromo-N-[1-(4-keto-3-o-phenetyl-quinazolin-2-yl)ethyl]-N-phenethyl-benzamide Formula: C33H30BrN3O3 MolecularWeight: 596.5136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

InChI

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