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

Systemtic Name: 3-bromanyl-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide Openeye Name: 3-bromo-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide CAS Name: 3-bromo-N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzamide IUPAC Name: 3-bromo-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzamide Traditional Name: 3-bromo-N-[1-(4-keto-3-p-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=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br

InChI

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