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N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide

N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide

Systemtic Name:N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-benzyloxy-N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]acetamide
CAS Name:N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-2-phenylmethoxy-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-2-phenylmethoxyacetamide
Traditional Name:2-benzoxy-N-benzyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]acetamide
Formula: C33H30BrN3O3
MolecularWeight: 596.5136
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5


InChI

InChI=1S/C33H30BrN3O3/c1-2-30(32-35-29-16-10-9-15-28(29)33(39)37(32)27-19-17-26(34)18-20-27)36(21-24-11-5-3-6-12-24)31(38)23-40-22-25-13-7-4-8-14-25/h3-20,30H,2,21-23H2,1H3


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