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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-ethyl-N-phenethyl-benzamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-4-ethyl-N-phenethyl-benzamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-4-ethyl-N-phenethylbenzamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-4-ethyl-N-phenethylbenzamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-4-ethyl-N-phenethyl-benzamide Formula: C34H32BrN3O2 MolecularWeight: 594.54078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(CC)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(CC)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br

InChI

InChI=1S/C34H32BrN3O2/c1-3-24-14-16-26(17-15-24)33(39)37(23-22-25-10-6-5-7-11-25)31(4-2)32-36-30-13-9-8-12-29(30)34(40)38(32)28-20-18-27(35)19-21-28/h5-21,31H,3-4,22-23H2,1-2H3