N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-hexanamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-hexanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-hexanamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentylhexanamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentylhexanamide Traditional Name: N-amyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]hexanamide Formula: C28H36BrN3O2 MolecularWeight: 526.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CCCCC)C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCC(=O)N(CCCCC)C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br

InChI

InChI=1S/C28H36BrN3O2/c1-4-7-9-15-26(33)31(20-12-8-5-2)25(6-3)27-30-24-14-11-10-13-23(24)28(34)32(27)22-18-16-21(29)17-19-22/h10-11,13-14,16-19,25H,4-9,12,15,20H2,1-3H3